ethyl (Z)-5-(3-chlorophenyl)-2-methyl-4-(phenylcarbonyl)hex-4-enoate

Systemtic Name: ethyl (Z)-5-(3-chlorophenyl)-2-methyl-4-(phenylcarbonyl)hex-4-enoate Openeye Name: ethyl (Z)-4-benzoyl-5-(3-chlorophenyl)-2-methyl-hex-4-enoate CAS Name: (Z)-4-benzoyl-5-(3-chlorophenyl)-2-methyl-4-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-benzoyl-5-(3-chlorophenyl)-2-methylhex-4-enoate Traditional Name: (Z)-4-benzoyl-5-(3-chlorophenyl)-2-methyl-hex-4-enoic acid ethyl ester Formula: C22H23ClO3 MolecularWeight: 370.86922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)CC(=C(C)C1=CC(=CC=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(C)C/C(=C(\C)/C1=CC(=CC=C1)Cl)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H23ClO3/c1-4-26-22(25)15(2)13-20(21(24)17-9-6-5-7-10-17)16(3)18-11-8-12-19(23)14-18/h5-12,14-15H,4,13H2,1-3H3/b20-16-