[(E)-4-[3-(4-chlorophenyl)carbonyl-2-methyl-phenyl]but-2-enyl] ethanoate

Systemtic Name: [(E)-4-[3-(4-chlorophenyl)carbonyl-2-methyl-phenyl]but-2-enyl] ethanoate Openeye Name: [(E)-4-[3-(4-chlorobenzoyl)-2-methyl-phenyl]but-2-enyl] acetate CAS Name: acetic acid [(E)-4-[3-[(4-chlorophenyl)-oxomethyl]-2-methylphenyl]but-2-enyl] ester IUPAC Name: [(E)-4-[3-(4-chlorobenzoyl)-2-methylphenyl]but-2-enyl] acetate Traditional Name: acetic acid [(E)-4-[3-(4-chlorobenzoyl)-2-methyl-phenyl]but-2-enyl] ester Formula: C20H19ClO3 MolecularWeight: 342.81606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CC=CCOC(=O)C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1C/C=C/COC(=O)C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H19ClO3/c1-14-16(6-3-4-13-24-15(2)22)7-5-8-19(14)20(23)17-9-11-18(21)12-10-17/h3-5,7-12H,6,13H2,1-2H3/b4-3+