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

Systemtic Name: (phenylmethyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: benzyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid benzyl ester Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-19-16-10-7-14(8-11-16)9-12-17(18)20-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3/b12-9+