[(1S,2S)-1,2-dimethyl-2-(4-methylcyclohexa-1,4-dien-1-yl)cyclopentyl]methyl ethanoate

Systemtic Name: [(1S,2S)-1,2-dimethyl-2-(4-methylcyclohexa-1,4-dien-1-yl)cyclopentyl]methyl ethanoate Openeye Name: [(1S,2S)-1,2-dimethyl-2-(4-methylcyclohexa-1,4-dien-1-yl)cyclopentyl]methyl acetate CAS Name: acetic acid [(1S,2S)-1,2-dimethyl-2-(4-methyl-1-cyclohexa-1,4-dienyl)cyclopentyl]methyl ester IUPAC Name: [(1S,2S)-1,2-dimethyl-2-(4-methylcyclohexa-1,4-dien-1-yl)cyclopentyl]methyl acetate Traditional Name: acetic acid [(1S,2S)-1,2-dimethyl-2-(4-methylcyclohexa-1,4-dien-1-yl)cyclopentyl]methyl ester Formula: C17H26O2 MolecularWeight: 262.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=CC1)C2(CCCC2(C)COC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-13-6-8-15(9-7-13)17(4)11-5-10-16(17,3)12-19-14(2)18/h6,9H,5,7-8,10-12H2,1-4H3/t16-,17+/m1/s1