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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H30O3/c1-4-11-30(12-5-1)25-36-33-18-10-17-28(23-33)19-20-29-21-22-34(37-26-31-13-6-2-7-14-31)35(24-29)38-27-32-15-8-3-9-16-32/h1-24H,25-27H2/b20-19+