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Reference substances

Reference substances

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IUPAC name:
3-(4-(2-(4-(3-(4-(2-(4-(3-(2-butoxyethoxy)-2-hydroxypropoxy)phenyl)propan-2-yl)phenoxy)-2-hydroxypropoxy)phenyl)propan-2-yl)phenoxy)propane-1,2-diol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C45H60O10
Molecular weight:
761
SMILES notation:
OCC(O)COc1ccc(cc1)C(C)(C)c2ccc(cc2)OCC(O)COc3ccc(cc3)C(C)(C)c4ccc(OCC(O)COCCOCCCC)cc4
InChl:
InChI=1/C45H60O10/c1-6-7-24-50-25-26-51-28-38(48)30-53-41-18-10-34(11-19-41)45(4,5)36-14-22-43(23-15-36)55-32-39(49)31-54-42-20-12-35(13-21-42)44(2,3)33-8-16-40(17-9-33)52-29-37(47)27-46/h8-23,37-39,46-49H,6-7,24-32H2,1-5H3
Structural formula:
Chemical structure

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