Registration Dossier

Reference substances

Reference substances

Currently viewing:
IUPAC name:
1-{4-[2-(4-{2-hydroxy-3-[4-(2-{4-[(oxiran-2-yl)methoxy]phenyl}propan-2-yl)phenoxy]propoxy}phenyl)propan-2-yl]phenoxy}-3-[4-(2-{4-[(oxiran-2-yl)methoxy]phenyl}propan-2-yl)phenoxy]propan-2-ol

Inventory

CAS number:
57862-49-4

Synonyms

Molecular and structural information

Molecular formula:
C57H64O10
Molecular weight:
909.13
SMILES notation:
CC(C)(C1=CC=C(OCC(O)COC2=CC=C(C=C2)C(C)(C)C2=CC=C(OCC3CO3)C=C2)C=C1)C1=CC=C(OCC(O)COC2=CC=C(C=C2)C(C)(C)C2=CC=C(OCC3CO3)C=C2)C=C1
InChl:
InChI=1/C57H64O10/c1-55(2,39-7-19-47(20-8-39)60-31-45(58)33-62-49-23-11-41(12-24-49)56(3,4)43-15-27-51(28-16-43)64-35-53-37-66-53)40-9-21-48(22-10-40)61-32-46(59)34-63-50-25-13-42(14-26-50)57(5,6)44-17-29-52(30-18-44)65-36-54-38-67-54/h7-30,45-46,53-54,58-59H,31-38H2,1-6H3
Structural formula:
Chemical structure

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