[(1R,2R)-1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methyl ethanoate

Systemtic Name: [(1R,2R)-1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methyl ethanoate Openeye Name: [(1R,2R)-1,2-dimethyl-2-(p-tolyl)cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,2R)-1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methyl ester IUPAC Name: [(1R,2R)-1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,2R)-1,2-dimethyl-2-(p-tolyl)cyclopentyl]methyl ester Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2(C)COC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(CCC[C@@]2(C)COC(=O)C)C

InChI

InChI=1S/C17H24O2/c1-13-6-8-15(9-7-13)17(4)11-5-10-16(17,3)12-19-14(2)18/h6-9H,5,10-12H2,1-4H3/t16-,17+/m0/s1