(Z)-5-[(1R,6R)-1,3-dimethyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]-2-methyl-pent-2-enal

Systemtic Name: (Z)-5-[(1R,6R)-1,3-dimethyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]-2-methyl-pent-2-enal Openeye Name: (Z)-5-[(1R,6R)-6-isopropenyl-1,3-dimethyl-2-oxo-cyclohex-3-en-1-yl]-2-methyl-pent-2-enal CAS Name: (Z)-5-[(1R,6R)-1,3-dimethyl-6-(1-methylethenyl)-2-oxo-1-cyclohex-3-enyl]-2-methyl-2-pentenal IUPAC Name: (Z)-5-[(1R,6R)-1,3-dimethyl-2-oxo-6-prop-1-en-2-ylcyclohex-3-en-1-yl]-2-methylpent-2-enal Traditional Name: (Z)-5-[(1R,6R)-6-isopropenyl-2-keto-1,3-dimethyl-cyclohex-3-en-1-yl]-2-methyl-pent-2-enal Formula: C17H24O2 MolecularWeight: 260.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC[C@@H]([C@@](C1=O)(C)CC/C=C(/C)\C=O)C(=C)C

InChI

InChI=1S/C17H24O2/c1-12(2)15-9-8-14(4)16(19)17(15,5)10-6-7-13(3)11-18/h7-8,11,15H,1,6,9-10H2,2-5H3/b13-7-/t15-,17-/m1/s1