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

Systemtic Name: (Z)-3-methoxy-2-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (Z)-2-(4-benzyloxyphenyl)-3-methoxy-prop-2-enoate CAS Name: (Z)-3-methoxy-2-(4-phenylmethoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-methoxy-2-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-(4-benzoxyphenyl)-3-methoxy-acrylate Formula: C17H15O4- MolecularWeight: 283.2986

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC=C(C=C1)OCC2=CC=CC=C2)\C(=O)[O-]

InChI

InChI=1S/C17H16O4/c1-20-12-16(17(18)19)14-7-9-15(10-8-14)21-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,18,19)/p-1/b16-12-