(5S,6S)-2,6-dimethyl-5-prop-1-en-2-yl-6-prop-2-enyl-cyclohex-2-en-1-one

Systemtic Name: (5S,6S)-2,6-dimethyl-5-prop-1-en-2-yl-6-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: (5S,6S)-6-allyl-5-isopropenyl-2,6-dimethyl-cyclohex-2-en-1-one CAS Name: (5S,6S)-2,6-dimethyl-5-(1-methylethenyl)-6-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: (5S,6S)-2,6-dimethyl-5-prop-1-en-2-yl-6-prop-2-enylcyclohex-2-en-1-one Traditional Name: (5S,6S)-6-allyl-5-isopropenyl-2,6-dimethyl-cyclohex-2-en-1-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-6-9-14(5)12(10(2)3)8-7-11(4)13(14)15/h6-7,12H,1-2,8-9H2,3-5H3/t12-,14-/m0/s1