(Z)-2-phenyl-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-2-phenyl-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(4-benzyloxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-2-phenyl-3-(4-phenylmethoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-phenyl-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-benzoxyphenyl)-2-phenyl-acrylate Formula: C22H17O3- MolecularWeight: 329.36858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(/C3=CC=CC=C3)\C(=O)[O-]

InChI

InChI=1S/C22H18O3/c23-22(24)21(19-9-5-2-6-10-19)15-17-11-13-20(14-12-17)25-16-18-7-3-1-4-8-18/h1-15H,16H2,(H,23,24)/p-1/b21-15-