1-[1,1-bis[4-(1-ethoxyethoxy)phenyl]ethyl]-4-(1-ethoxyethoxy)benzene

Systemtic Name: 1-[1,1-bis[4-(1-ethoxyethoxy)phenyl]ethyl]-4-(1-ethoxyethoxy)benzene Openeye Name: 1-[1,1-bis[4-(1-ethoxyethoxy)phenyl]ethyl]-4-(1-ethoxyethoxy)benzene CAS Name: 1-[1,1-bis[4-(1-ethoxyethoxy)phenyl]ethyl]-4-(1-ethoxyethoxy)benzene IUPAC Name: 1-[1,1-bis[4-(1-ethoxyethoxy)phenyl]ethyl]-4-(1-ethoxyethoxy)benzene Traditional Name: 1-[1,1-bis[4-(1-ethoxyethoxy)phenyl]ethyl]-4-(1-ethoxyethoxy)benzene Formula: C32H42O6 MolecularWeight: 522.67228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)OC(C)OCC)C3=CC=C(C=C3)OC(C)OCC

Isomeric SMILES

CCOC(C)OC1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)OC(C)OCC)C3=CC=C(C=C3)OC(C)OCC

InChI

InChI=1S/C32H42O6/c1-8-33-23(4)36-29-17-11-26(12-18-29)32(7,27-13-19-30(20-14-27)37-24(5)34-9-2)28-15-21-31(22-16-28)38-25(6)35-10-3/h11-25H,8-10H2,1-7H3