[2-methyl-5-[(2R)-6-methylhept-5-en-2-yl]-4-oxidanylidene-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [2-methyl-5-[(2R)-6-methylhept-5-en-2-yl]-4-oxidanylidene-cyclohex-2-en-1-yl] ethanoate Openeye Name: [5-[(1R)-1,5-dimethylhex-4-enyl]-2-methyl-4-oxo-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [2-methyl-5-[(2R)-6-methylhept-5-en-2-yl]-4-oxo-1-cyclohex-2-enyl] ester IUPAC Name: [2-methyl-5-[(2R)-6-methylhept-5-en-2-yl]-4-oxocyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [5-[(1R)-1,5-dimethylhex-4-enyl]-4-keto-2-methyl-cyclohex-2-en-1-yl] ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CC1OC(=O)C)C(C)CCC=C(C)C

Isomeric SMILES

CC1=CC(=O)C(CC1OC(=O)C)[C@H](C)CCC=C(C)C

InChI

InChI=1S/C17H26O3/c1-11(2)7-6-8-12(3)15-10-17(20-14(5)18)13(4)9-16(15)19/h7,9,12,15,17H,6,8,10H2,1-5H3/t12-,15?,17?/m1/s1