1,3-bis(phenylmethoxy)-5-[(Z)-2-(4-phenylmethoxyphenyl)ethenyl]benzene

Systemtic Name: 1,3-bis(phenylmethoxy)-5-[(Z)-2-(4-phenylmethoxyphenyl)ethenyl]benzene Openeye Name: 1,3-dibenzyloxy-5-[(Z)-2-(4-benzyloxyphenyl)vinyl]benzene CAS Name: 1,3-bis(phenylmethoxy)-5-[(Z)-2-(4-phenylmethoxyphenyl)ethenyl]benzene IUPAC Name: 1,3-bis(phenylmethoxy)-5-[(Z)-2-(4-phenylmethoxyphenyl)ethenyl]benzene Traditional Name: 1,3-dibenzoxy-5-[(Z)-2-(4-benzoxyphenyl)vinyl]benzene Formula: C35H30O3 MolecularWeight: 498.6109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3=CC(=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C\C3=CC(=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H30O3/c1-4-10-29(11-5-1)25-36-33-20-18-28(19-21-33)16-17-32-22-34(37-26-30-12-6-2-7-13-30)24-35(23-32)38-27-31-14-8-3-9-15-31/h1-24H,25-27H2/b17-16-