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

Systemtic Name: 1,3-bis(phenylmethoxy)-5-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]benzene Openeye Name: 1,3-dibenzyloxy-5-[(E)-2-(2-benzyloxyphenyl)vinyl]benzene CAS Name: 1,3-bis(phenylmethoxy)-5-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]benzene IUPAC Name: 1,3-bis(phenylmethoxy)-5-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]benzene Traditional Name: 1,3-dibenzoxy-5-[(E)-2-(2-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=CC=C2C=CC3=CC(=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C35H30O3/c1-4-12-28(13-5-1)25-36-33-22-31(23-34(24-33)37-26-29-14-6-2-7-15-29)20-21-32-18-10-11-19-35(32)38-27-30-16-8-3-9-17-30/h1-24H,25-27H2/b21-20+