1-[bis[4-(1-ethoxyethoxy)phenyl]methyl]-4-(1-ethoxyethoxy)benzene

Systemtic Name: 1-[bis[4-(1-ethoxyethoxy)phenyl]methyl]-4-(1-ethoxyethoxy)benzene Openeye Name: 1-[bis[4-(1-ethoxyethoxy)phenyl]methyl]-4-(1-ethoxyethoxy)benzene CAS Name: 1-[bis[4-(1-ethoxyethoxy)phenyl]methyl]-4-(1-ethoxyethoxy)benzene IUPAC Name: 1-[bis[4-(1-ethoxyethoxy)phenyl]methyl]-4-(1-ethoxyethoxy)benzene Traditional Name: 1-[bis[4-(1-ethoxyethoxy)phenyl]methyl]-4-(1-ethoxyethoxy)benzene Formula: C31H40O6 MolecularWeight: 508.6457

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H40O6/c1-7-32-22(4)35-28-16-10-25(11-17-28)31(26-12-18-29(19-13-26)36-23(5)33-8-2)27-14-20-30(21-15-27)37-24(6)34-9-3/h10-24,31H,7-9H2,1-6H3