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Reference substances

Reference substances

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IUPAC name:
1-[4-(2-{4-[2,3-bis(2-butoxyethoxy)propoxy]phenyl}propan-2-yl)phenoxy]-3-{3-[4-(2-{4-[3-(2-butoxyethoxy)-2-hydroxypropoxy]phenyl}propan-2-yl)phenoxy]-2-hydroxypropoxy}propan-2-ol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C60H90O14
Molecular weight:
1 035
SMILES notation:
CCCCOCCOCC(O)COc1ccc(cc1)C(C)(C)c2ccc(cc2)OCC(O)COCC(O)COc3ccc(cc3)C(C)(C)c4ccc(OCC(COCCOCCCC)OCCOCCCC)cc4
InChl:
InChI=1S/C60H90O14/c1-8-11-30-64-33-35-67-39-51(61)42-71-54-22-14-47(15-23-54)59(4,5)48-16-24-55(25-17-48)72-43-52(62)40-69-41-53(63)44-73-56-26-18-49(19-27-56)60(6,7)50-20-28-57(29-21-50)74-46-58(70-38-37-66-32-13-10-3)45-68-36-34-65-31-12-9-2/h14-29,51-53,58,61-63H,8-13,30-46H2,1-7H3
Structural formula:
Chemical structure

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