(2R,3S,5S)-2-methyl-2-(3-oxidanylidenebutyl)-5-prop-1-en-2-yl-3-prop-2-enyl-cyclohexan-1-one

Systemtic Name: (2R,3S,5S)-2-methyl-2-(3-oxidanylidenebutyl)-5-prop-1-en-2-yl-3-prop-2-enyl-cyclohexan-1-one Openeye Name: (2R,3S,5S)-3-allyl-5-isopropenyl-2-methyl-2-(3-oxobutyl)cyclohexanone CAS Name: (2R,3S,5S)-2-methyl-5-(1-methylethenyl)-2-(3-oxobutyl)-3-prop-2-enyl-1-cyclohexanone IUPAC Name: (2R,3S,5S)-2-methyl-2-(3-oxobutyl)-5-prop-1-en-2-yl-3-prop-2-enylcyclohexan-1-one Traditional Name: (2R,3S,5S)-3-allyl-5-isopropenyl-2-(3-ketobutyl)-2-methyl-cyclohexanone Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C(C(=O)C1)(C)CCC(=O)C)CC=C

Isomeric SMILES

CC(=C)[C@H]1C[C@@H]([C@@](C(=O)C1)(C)CCC(=O)C)CC=C

InChI

InChI=1S/C17H26O2/c1-6-7-15-10-14(12(2)3)11-16(19)17(15,5)9-8-13(4)18/h6,14-15H,1-2,7-11H2,3-5H3/t14-,15-,17+/m0/s1