(4R,5S,6S)-6-ethanoyl-2,4,6-trimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one

Systemtic Name: (4R,5S,6S)-6-ethanoyl-2,4,6-trimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one Openeye Name: (4R,5S,6S)-6-acetyl-5-isopropenyl-2,4,6-trimethyl-cyclohex-2-en-1-one CAS Name: (4R,5S,6S)-6-acetyl-2,4,6-trimethyl-5-(1-methylethenyl)-1-cyclohex-2-enone IUPAC Name: (4R,5S,6S)-6-acetyl-2,4,6-trimethyl-5-prop-1-en-2-ylcyclohex-2-en-1-one Traditional Name: (4R,5S,6S)-6-acetyl-5-isopropenyl-2,4,6-trimethyl-cyclohex-2-en-1-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=O)C(C1C(=C)C)(C)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-8(2)12-9(3)7-10(4)13(16)14(12,6)11(5)15/h7,9,12H,1H2,2-6H3/t9-,12-,14-/m1/s1