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

Systemtic Name: 1-[1,1-bis(4-methoxyphenyl)-2-phenyl-ethyl]-4-methoxy-benzene Openeye Name: 1-[1,1-bis(4-methoxyphenyl)-2-phenyl-ethyl]-4-methoxy-benzene CAS Name: 1-[1,1-bis(4-methoxyphenyl)-2-phenylethyl]-4-methoxybenzene IUPAC Name: 1-[1,1-bis(4-methoxyphenyl)-2-phenylethyl]-4-methoxybenzene Traditional Name: 1-[1,1-bis(4-methoxyphenyl)-2-phenyl-ethyl]-4-methoxy-benzene Formula: C29H28O3 MolecularWeight: 424.53082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H28O3/c1-30-26-15-9-23(10-16-26)29(21-22-7-5-4-6-8-22,24-11-17-27(31-2)18-12-24)25-13-19-28(32-3)20-14-25/h4-20H,21H2,1-3H3