(4-methylphenyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-methylphenyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: p-tolyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid p-tolyl ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-13-7-10-15(11-8-13)22-17(19)12-9-14-5-4-6-16(20-2)18(14)21-3/h4-12H,1-3H3/b12-9+