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

Systemtic Name: (3-methylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: m-tolyl (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid m-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=CC(=C2)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-4-22-18-11-9-16(14-19(18)23-5-2)10-12-20(21)24-17-8-6-7-15(3)13-17/h6-14H,4-5H2,1-3H3/b12-10+