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

Systemtic Name: (2-methylphenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: o-tolyl (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid o-tolyl ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2C

InChI

InChI=1S/C18H18O3/c1-3-20-16-11-8-15(9-12-16)10-13-18(19)21-17-7-5-4-6-14(17)2/h4-13H,3H2,1-2H3/b13-10+