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Diss Factsheets

Identification

Display Name:
Reaction products of 4,4'-methylenebis(cyclohexylamine) and 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bisoxirane
EC Number:
701-407-2
IUPAC Name:
Reaction products of 4,4'-methylenebis(cyclohexylamine) and 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bisoxirane

Type of Substance

Composition:
UVCB
Origin:
organic

Substance Identifiers open all close all

  • 500-103-5
  • 38294-67-6
  • Compositions

    Boundary Composition(s) open all close all

    State Form:
    solid: bulk


    Constituent 1
    Chemical structure
    Reference substance name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]ethan‐1‐ol
    Molecular formula:
    C43H68N4O4
    IUPAC Name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]ethan‐1‐ol
    Constituent 2
    Chemical structure
    Reference substance name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)ethan‐1‐ol
    Molecular formula:
    C74H112N6O8
    IUPAC Name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)ethan‐1‐ol
    Constituent 3
    Chemical structure
    Reference substance name:
    4,4'-methylenebis(cyclohexylamine)
    EC Number:
    217-168-8
    EC Name:
    4,4'-methylenebis(cyclohexylamine)
    CAS Number:
    1761-71-3
    Molecular formula:
    C13H26N2
    IUPAC Name:
    4,4'-methylenedicyclohexanamine
    Constituent 4
    Chemical structure
    Reference substance name:
    4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐[(3‐{4‐[2‐(4‐{2‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐ yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐2‐hydroxyethoxy}phenyl)propan‐2‐yl]phenoxy}‐2‐hydroxypropyl)amino]‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Molecular formula:
    C168H245N11O21
    IUPAC Name:
    4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐[(3‐{4‐[2‐(4‐{2‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐ yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐2‐hydroxyethoxy}phenyl)propan‐2‐yl]phenoxy}‐2‐hydroxypropyl)amino]‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Constituent 5
    Chemical structure
    Reference substance name:
    1‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐3‐{4‐[2‐(4‐{2‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1-hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐2‐hydroxyethoxy}phenyl)propan‐2‐yl]phenoxy}propan‐2‐ol
    Molecular formula:
    C168H246N12O20
    IUPAC Name:
    1‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐3‐{4‐[2‐(4‐{2‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1-hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐2‐hydroxyethoxy}phenyl)propan‐2‐yl]phenoxy}propan‐2‐ol
    Constituent 6
    Chemical structure
    Reference substance name:
    3‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]propane‐1,2‐diol
    Molecular formula:
    C32H48N2O5
    IUPAC Name:
    3‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]propane‐1,2‐diol
    Constituent 7
    Chemical structure
    Reference substance name:
    4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐ol
    CAS Number:
    1823606-32-1
    Molecular formula:
    C12H23NO
    IUPAC Name:
    4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Constituent 8
    Chemical structure
    Reference substance name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐{4‐[2‐(4‐{2‐hydroxy‐2‐[(4'‐{[1‐hydroxy‐2‐(4‐{2‐[4‐(2‐hydroxy‐2‐{[4'‐({1‐hydroxy‐2‐[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2-yl)phenoxy]ethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}ethoxy)phenyl]propan‐2‐yl}phenoxy)ethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]ethoxy}phenyl)propan‐2‐yl]phenoxy}ethan‐1‐ol
    Molecular formula:
    C94H134N6O12
    IUPAC Name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐{4‐[2‐(4‐{2‐hydroxy‐2‐[(4'‐{[1‐hydroxy‐2‐(4‐{2‐[4‐(2‐hydroxy‐2‐{[4'‐({1‐hydroxy‐2‐[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2-yl)phenoxy]ethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}ethoxy)phenyl]propan‐2‐yl}phenoxy)ethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]ethoxy}phenyl)propan‐2‐yl]phenoxy}ethan‐1‐ol
    Constituent 9
    Chemical structure
    Reference substance name:
    4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Molecular formula:
    C74H111N5O9
    IUPAC Name:
    4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Constituent 10
    Chemical structure
    Reference substance name:
    1,3‐bis[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2‐yl)phenoxy]propan‐2‐ol
    CAS Number:
    47861-93-8
    Molecular formula:
    C39H44O7
    IUPAC Name:
    1,3‐bis[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2‐yl)phenoxy]propan‐2‐ol
    Constituent 11
    Chemical structure
    Reference substance name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2‐yl)phenoxy]ethan‐1‐ol
    Molecular formula:
    C32H46N2O4
    IUPAC Name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2‐yl)phenoxy]ethan‐1‐ol
    Constituent 12
    Reference substance name:
    Unknown constituent(s)
    Molecular formula:
    Exact identification is not feasible
    IUPAC Name:
    Unknown constituent(s)

    Legal Entity Composition(s) open all close all

    State Form:
    solid: bulk


    Constituent 1
    Chemical structure
    Reference substance name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]ethan‐1‐ol
    Molecular formula:
    C43H68N4O4
    IUPAC Name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]ethan‐1‐ol
    Constituent 2
    Chemical structure
    Reference substance name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)ethan‐1‐ol
    Molecular formula:
    C74H112N6O8
    IUPAC Name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)ethan‐1‐ol
    Constituent 3
    Chemical structure
    Reference substance name:
    4,4'-methylenebis(cyclohexylamine)
    EC Number:
    217-168-8
    EC Name:
    4,4'-methylenebis(cyclohexylamine)
    CAS Number:
    1761-71-3
    Molecular formula:
    C13H26N2
    IUPAC Name:
    4,4'-methylenedicyclohexanamine
    Constituent 4
    Chemical structure
    Reference substance name:
    4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐[(3‐{4‐[2‐(4‐{2‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐ yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐2‐hydroxyethoxy}phenyl)propan‐2‐yl]phenoxy}‐2‐hydroxypropyl)amino]‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Molecular formula:
    C168H245N11O21
    IUPAC Name:
    4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐[(3‐{4‐[2‐(4‐{2‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐ yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐2‐hydroxyethoxy}phenyl)propan‐2‐yl]phenoxy}‐2‐hydroxypropyl)amino]‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Constituent 5
    Chemical structure
    Reference substance name:
    1‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐3‐{4‐[2‐(4‐{2‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1-hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐2‐hydroxyethoxy}phenyl)propan‐2‐yl]phenoxy}propan‐2‐ol
    Molecular formula:
    C168H246N12O20
    IUPAC Name:
    1‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1‐hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐3‐{4‐[2‐(4‐{2‐[(4'‐{[2‐(4‐{2‐[4‐(2‐{[4'‐({2‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]‐1‐hydroxyethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}‐2‐hydroxyethoxy)phenyl]propan‐2‐yl}phenoxy)‐1-hydroxyethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]‐2‐hydroxyethoxy}phenyl)propan‐2‐yl]phenoxy}propan‐2‐ol
    Constituent 6
    Chemical structure
    Reference substance name:
    3‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]propane‐1,2‐diol
    Molecular formula:
    C32H48N2O5
    IUPAC Name:
    3‐[4‐(2‐{4‐[2‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐hydroxyethoxy]phenyl}propan‐2‐yl)phenoxy]propane‐1,2‐diol
    Constituent 7
    Chemical structure
    Reference substance name:
    4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐ol
    CAS Number:
    1823606-32-1
    Molecular formula:
    C12H23NO
    IUPAC Name:
    4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐ol
    Constituent 8
    Chemical structure
    Reference substance name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐{4‐[2‐(4‐{2‐hydroxy‐2‐[(4'‐{[1‐hydroxy‐2‐(4‐{2‐[4‐(2‐hydroxy‐2‐{[4'‐({1‐hydroxy‐2‐[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2-yl)phenoxy]ethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}ethoxy)phenyl]propan‐2‐yl}phenoxy)ethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]ethoxy}phenyl)propan‐2‐yl]phenoxy}ethan‐1‐ol
    Molecular formula:
    C94H134N6O12
    IUPAC Name:
    1‐({4'‐amino‐[1,1'‐bi(cyclohexane)]‐4‐yl}amino)‐2‐{4‐[2‐(4‐{2‐hydroxy‐2‐[(4'‐{[1‐hydroxy‐2‐(4‐{2‐[4‐(2‐hydroxy‐2‐{[4'‐({1‐hydroxy‐2‐[4‐(2‐{4‐[(oxiran‐2‐yl)methoxy]phenyl}propan‐2-yl)phenoxy]ethyl}amino)‐[1,1'‐bi(cyclohexane)]‐4‐yl]amino}ethoxy)phenyl]propan‐2‐yl}phenoxy)ethyl]amino}‐[1,1'‐bi(cyclohexane)]‐4‐yl)amino]ethoxy}phenyl)propan‐2‐yl]phenoxy}ethan‐1‐ol
    Constituent 9