(1S,6S)-3-methyl-2-oxidanylidene-1-(3-oxidanylidenebutyl)-6-prop-1-en-2-yl-cyclohex-3-ene-1-carbonitrile

Systemtic Name: (1S,6S)-3-methyl-2-oxidanylidene-1-(3-oxidanylidenebutyl)-6-prop-1-en-2-yl-cyclohex-3-ene-1-carbonitrile Openeye Name: (1S,6S)-6-isopropenyl-3-methyl-2-oxo-1-(3-oxobutyl)cyclohex-3-ene-1-carbonitrile CAS Name: (1S,6S)-3-methyl-6-(1-methylethenyl)-2-oxo-1-(3-oxobutyl)-1-cyclohex-3-enecarbonitrile IUPAC Name: (1S,6S)-3-methyl-2-oxo-1-(3-oxobutyl)-6-prop-1-en-2-ylcyclohex-3-ene-1-carbonitrile Traditional Name: (1S,6S)-6-isopropenyl-2-keto-1-(3-ketobutyl)-3-methyl-cyclohex-3-ene-1-carbonitrile Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1=O)(CCC(=O)C)C#N)C(=C)C

Isomeric SMILES

CC1=CC[C@H]([C@@](C1=O)(CCC(=O)C)C#N)C(=C)C

InChI

InChI=1S/C15H19NO2/c1-10(2)13-6-5-11(3)14(18)15(13,9-16)8-7-12(4)17/h5,13H,1,6-8H2,2-4H3/t13-,15+/m0/s1