ethyl (E)-6-[3-(4-chlorophenyl)carbonyl-2-methyl-phenyl]hex-4-enoate

Systemtic Name: ethyl (E)-6-[3-(4-chlorophenyl)carbonyl-2-methyl-phenyl]hex-4-enoate Openeye Name: ethyl (E)-6-[3-(4-chlorobenzoyl)-2-methyl-phenyl]hex-4-enoate CAS Name: (E)-6-[3-[(4-chlorophenyl)-oxomethyl]-2-methylphenyl]-4-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[3-(4-chlorobenzoyl)-2-methylphenyl]hex-4-enoate Traditional Name: (E)-6-[3-(4-chlorobenzoyl)-2-methyl-phenyl]hex-4-enoic acid ethyl ester Formula: C22H23ClO3 MolecularWeight: 370.86922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC=CCC1=CC=CC(=C1C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClO3/c1-3-26-21(24)11-6-4-5-8-17-9-7-10-20(16(17)2)22(25)18-12-14-19(23)15-13-18/h4-5,7,9-10,12-15H,3,6,8,11H2,1-2H3/b5-4+