[(1R,2S)-2-methyl-5-methylidene-2-(4-methylphenyl)cyclopentyl]methyl ethanoate

Systemtic Name: [(1R,2S)-2-methyl-5-methylidene-2-(4-methylphenyl)cyclopentyl]methyl ethanoate Openeye Name: [(1R,2S)-2-methyl-5-methylene-2-(p-tolyl)cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,2S)-2-methyl-5-methylene-2-(4-methylphenyl)cyclopentyl]methyl ester IUPAC Name: [(1R,2S)-2-methyl-5-methylidene-2-(4-methylphenyl)cyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,2S)-2-methyl-5-methylene-2-(p-tolyl)cyclopentyl]methyl ester Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC(=C)C2COC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22O2/c1-12-5-7-15(8-6-12)17(4)10-9-13(2)16(17)11-19-14(3)18/h5-8,16H,2,9-11H2,1,3-4H3/t16-,17-/m1/s1