[(6S)-3,6-dimethyl-6-[(1R)-1-methyl-2-methylidene-cyclopentyl]cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(6S)-3,6-dimethyl-6-[(1R)-1-methyl-2-methylidene-cyclopentyl]cyclohex-2-en-1-yl] ethanoate Openeye Name: [(6S)-3,6-dimethyl-6-[(1R)-1-methyl-2-methylene-cyclopentyl]cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(6S)-3,6-dimethyl-6-[(1R)-1-methyl-2-methylenecyclopentyl]-1-cyclohex-2-enyl] ester IUPAC Name: [(6S)-3,6-dimethyl-6-[(1R)-1-methyl-2-methylidenecyclopentyl]cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(6S)-3,6-dimethyl-6-[(1R)-1-methyl-2-methylene-cyclopentyl]cyclohex-2-en-1-yl] ester Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)(C)C2(CCCC2=C)C)OC(=O)C

Isomeric SMILES

CC1=CC([C@](CC1)(C)[C@@]2(CCCC2=C)C)OC(=O)C

InChI

InChI=1S/C17H26O2/c1-12-8-10-17(5,15(11-12)19-14(3)18)16(4)9-6-7-13(16)2/h11,15H,2,6-10H2,1,3-5H3/t15?,16-,17-/m1/s1