1-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-3,5-bis(phenylmethoxy)benzene

Systemtic Name: 1-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-3,5-bis(phenylmethoxy)benzene Openeye Name: 1,3-dibenzyloxy-5-[(E)-2-(4-benzyloxy-3-methoxy-phenyl)vinyl]benzene CAS Name: 1-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-3,5-bis(phenylmethoxy)benzene IUPAC Name: 1-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-3,5-bis(phenylmethoxy)benzene Traditional Name: 1,3-dibenzoxy-5-[(E)-2-(4-benzoxy-3-methoxy-phenyl)vinyl]benzene Formula: C36H32O4 MolecularWeight: 528.63688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H32O4/c1-37-36-23-28(19-20-35(36)40-27-31-15-9-4-10-16-31)17-18-32-21-33(38-25-29-11-5-2-6-12-29)24-34(22-32)39-26-30-13-7-3-8-14-30/h2-24H,25-27H2,1H3/b18-17+