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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16O3/c1-13-4-3-5-16(12-13)20-17(18)11-8-14-6-9-15(19-2)10-7-14/h3-12H,1-2H3/b11-8+