1-[1,2-bis[4-(1-ethoxyethoxy)phenyl]ethyl]-4-(1-ethoxyethoxy)benzene

Systemtic Name: 1-[1,2-bis[4-(1-ethoxyethoxy)phenyl]ethyl]-4-(1-ethoxyethoxy)benzene Openeye Name: 1-[1,2-bis[4-(1-ethoxyethoxy)phenyl]ethyl]-4-(1-ethoxyethoxy)benzene CAS Name: 1-[1,2-bis[4-(1-ethoxyethoxy)phenyl]ethyl]-4-(1-ethoxyethoxy)benzene IUPAC Name: 1-[1,2-bis[4-(1-ethoxyethoxy)phenyl]ethyl]-4-(1-ethoxyethoxy)benzene Traditional Name: 1-[1,2-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)CC(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)CC(C2=CC=C(C=C2)OC(C)OCC)C3=CC=C(C=C3)OC(C)OCC

InChI

InChI=1S/C32H42O6/c1-7-33-23(4)36-29-16-10-26(11-17-29)22-32(27-12-18-30(19-13-27)37-24(5)34-8-2)28-14-20-31(21-15-28)38-25(6)35-9-3/h10-21,23-25,32H,7-9,22H2,1-6H3