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

Systemtic Name: (4-methylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: p-tolyl (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid p-tolyl ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C20H22O4/c1-4-22-18-12-8-16(14-19(18)23-5-2)9-13-20(21)24-17-10-6-15(3)7-11-17/h6-14H,4-5H2,1-3H3/b13-9+