(Z)-3-(3-methoxy-2-phenylmethoxy-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(3-methoxy-2-phenylmethoxy-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(2-benzyloxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(3-methoxy-2-phenylmethoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(3-methoxy-2-phenylmethoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(2-benzoxy-3-methoxy-phenyl)-2-phenyl-acrylate Formula: C23H19O4- MolecularWeight: 359.39456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=C(/C3=CC=CC=C3)\C(=O)[O-]

InChI

InChI=1S/C23H20O4/c1-26-21-14-8-13-19(22(21)27-16-17-9-4-2-5-10-17)15-20(23(24)25)18-11-6-3-7-12-18/h2-15H,16H2,1H3,(H,24,25)/p-1/b20-15-