(E)-2-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)-2-propenoate IUPAC Name: (E)-2-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)-2-(4-methoxyphenyl)acrylate Formula: C23H19O4- MolecularWeight: 359.39456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)OCC3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C23H20O4/c1-26-20-13-9-19(10-14-20)22(23(24)25)15-17-7-11-21(12-8-17)27-16-18-5-3-2-4-6-18/h2-15H,16H2,1H3,(H,24,25)/p-1/b22-15+