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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1OC(=O)/C=C/C2=CC=C(C=C2)C

InChI

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