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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-13-5-4-6-15(11-13)22-18(19)10-8-14-7-9-16(20-2)17(12-14)21-3/h4-12H,1-3H3/b10-8+