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

Systemtic Name: (4-propanoylphenyl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (4-propanoylphenyl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (4-propionylphenyl) ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C19H18O3/c1-3-18(20)16-9-11-17(12-10-16)22-19(21)13-8-15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3/b13-8+