(2S,3R,6S)-3-methyl-2-(3-oxidanylidenebutyl)-6-prop-1-en-2-yl-cyclohexan-1-one

Systemtic Name: (2S,3R,6S)-3-methyl-2-(3-oxidanylidenebutyl)-6-prop-1-en-2-yl-cyclohexan-1-one Openeye Name: (2S,3R,6S)-6-isopropenyl-3-methyl-2-(3-oxobutyl)cyclohexanone CAS Name: (2S,3R,6S)-3-methyl-6-(1-methylethenyl)-2-(3-oxobutyl)-1-cyclohexanone IUPAC Name: (2S,3R,6S)-3-methyl-2-(3-oxobutyl)-6-prop-1-en-2-ylcyclohexan-1-one Traditional Name: (2S,3R,6S)-6-isopropenyl-2-(3-ketobutyl)-3-methyl-cyclohexanone Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1CCC(=O)C)C(=C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C(=O)[C@H]1CCC(=O)C)C(=C)C

InChI

InChI=1S/C14H22O2/c1-9(2)12-7-5-10(3)13(14(12)16)8-6-11(4)15/h10,12-13H,1,5-8H2,2-4H3/t10-,12+,13+/m1/s1