methyl 3-(4-methylphenyl)-3-(2-oxidanylidenecyclohexyl)propanoate

Systemtic Name: methyl 3-(4-methylphenyl)-3-(2-oxidanylidenecyclohexyl)propanoate Openeye Name: methyl 3-(2-oxocyclohexyl)-3-(p-tolyl)propanoate CAS Name: 3-(4-methylphenyl)-3-(2-oxocyclohexyl)propanoic acid methyl ester IUPAC Name: methyl 3-(4-methylphenyl)-3-(2-oxocyclohexyl)propanoate Traditional Name: 3-(2-ketocyclohexyl)-3-(p-tolyl)propionic acid methyl ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC)C2CCCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC)C2CCCCC2=O

InChI

InChI=1S/C17H22O3/c1-12-7-9-13(10-8-12)15(11-17(19)20-2)14-5-3-4-6-16(14)18/h7-10,14-15H,3-6,11H2,1-2H3