[(2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-yl] ethanoate

Systemtic Name: [(2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-yl] ethanoate Openeye Name: [(1S)-1,5-dimethyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]hex-4-enyl] acetate CAS Name: acetic acid [(2S)-6-methyl-2-[(1R)-4-methyl-1-cyclohex-3-enyl]hept-5-en-2-yl] ester IUPAC Name: [(2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-yl] acetate Traditional Name: acetic acid [(1S)-1,5-dimethyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]hex-4-enyl] ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(CCC=C(C)C)OC(=O)C

Isomeric SMILES

CC1=CC[C@@H](CC1)[C@](C)(CCC=C(C)C)OC(=O)C

InChI

InChI=1S/C17H28O2/c1-13(2)7-6-12-17(5,19-15(4)18)16-10-8-14(3)9-11-16/h7-8,16H,6,9-12H2,1-5H3/t16-,17-/m0/s1