(5R,6R)-2-methyl-6-[(1R)-2-oxidanylidenecyclohexyl]-5-prop-1-en-2-yl-cyclohex-2-en-1-one

Systemtic Name: (5R,6R)-2-methyl-6-[(1R)-2-oxidanylidenecyclohexyl]-5-prop-1-en-2-yl-cyclohex-2-en-1-one Openeye Name: (5R,6R)-5-isopropenyl-2-methyl-6-[(1R)-2-oxocyclohexyl]cyclohex-2-en-1-one CAS Name: (5R,6R)-2-methyl-5-(1-methylethenyl)-6-[(1R)-2-oxocyclohexyl]-1-cyclohex-2-enone IUPAC Name: (5R,6R)-2-methyl-6-[(1R)-2-oxocyclohexyl]-5-prop-1-en-2-ylcyclohex-2-en-1-one Traditional Name: (5R,6R)-5-isopropenyl-6-[(1R)-2-ketocyclohexyl]-2-methyl-cyclohex-2-en-1-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1=O)C2CCCCC2=O)C(=C)C

Isomeric SMILES

CC1=CC[C@H]([C@@H](C1=O)[C@H]2CCCCC2=O)C(=C)C

InChI

InChI=1S/C16H22O2/c1-10(2)12-9-8-11(3)16(18)15(12)13-6-4-5-7-14(13)17/h8,12-13,15H,1,4-7,9H2,2-3H3/t12-,13-,15+/m0/s1