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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16O3/c1-13-3-5-14(6-4-13)7-12-17(18)20-16-10-8-15(19-2)9-11-16/h3-12H,1-2H3/b12-7+