[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3-cyclopentylpropanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3-cyclopentylpropanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)CCC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)CCC2CCCC2

InChI

InChI=1S/C17H22O3/c1-13-6-9-15(10-7-13)16(18)12-20-17(19)11-8-14-4-2-3-5-14/h6-7,9-10,14H,2-5,8,11-12H2,1H3