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

Systemtic Name: 1,2-bis(phenylmethoxy)-4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]benzene Openeye Name: 1,2-dibenzyloxy-4-[(E)-2-(4-benzyloxyphenyl)vinyl]benzene CAS Name: 1,2-bis(phenylmethoxy)-4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]benzene IUPAC Name: 1,2-bis(phenylmethoxy)-4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]benzene Traditional Name: 1,2-dibenzoxy-4-[(E)-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(=C(C=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(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

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