(2-methylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate

Systemtic Name: (2-methylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: o-tolyl (E)-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-propoxyphenyl)-2-propenoic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-propoxyphenyl)acrylic acid o-tolyl ester Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2C

InChI

InChI=1S/C19H20O3/c1-3-14-21-17-11-8-16(9-12-17)10-13-19(20)22-18-7-5-4-6-15(18)2/h4-13H,3,14H2,1-2H3/b13-10+