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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-13-4-8-15(9-5-13)22-18(19)11-7-14-6-10-16(20-2)17(12-14)21-3/h4-12H,1-3H3/b11-7+