1-[(E)-1,2-bis(4-methoxyphenyl)ethenyl]-4-phenylmethoxy-benzene

Systemtic Name: 1-[(E)-1,2-bis(4-methoxyphenyl)ethenyl]-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[(E)-1,2-bis(4-methoxyphenyl)vinyl]benzene CAS Name: 1-[(E)-1,2-bis(4-methoxyphenyl)ethenyl]-4-phenylmethoxybenzene IUPAC Name: 1-[(E)-1,2-bis(4-methoxyphenyl)ethenyl]-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[(E)-1,2-bis(4-methoxyphenyl)vinyl]benzene Formula: C29H26O3 MolecularWeight: 422.51494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)OC)/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26O3/c1-30-26-14-8-22(9-15-26)20-29(24-10-16-27(31-2)17-11-24)25-12-18-28(19-13-25)32-21-23-6-4-3-5-7-23/h3-20H,21H2,1-2H3/b29-20+