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Reference substances

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IUPAC name:
2-[4-(2-{4-[2-(prop-2-enoyloxy)ethoxy]phenyl}propan-2-yl)phenoxy]ethyl 3,5,5-trimethylhexanoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C31H42O6
Molecular weight:
510.662
SMILES notation:
c1cc(ccc1OCCOC(=O)C=C)C(c2ccc(cc2)OCCOC(CC(CC(C)(C)C)C)=O)(C)C
InChl:
InChI=1S/C31H42O6/c1-8-28(32)36-19-17-34-26-13-9-24(10-14-26)31(6,7)25-11-15-27(16-12-25)35-18-20-37-29(33)21-23(2)22-30(3,4)5/h8-16,23H,1,17-22H2,2-7H3
Structural formula:
Chemical structure

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