(4S,6S)-3-methyl-6-(3-methylbut-2-enyl)-4-prop-2-enyl-cyclohex-2-en-1-one

Systemtic Name: (4S,6S)-3-methyl-6-(3-methylbut-2-enyl)-4-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: (4S,6S)-4-allyl-3-methyl-6-(3-methylbut-2-enyl)cyclohex-2-en-1-one CAS Name: (4S,6S)-3-methyl-6-(3-methylbut-2-enyl)-4-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: (4S,6S)-3-methyl-6-(3-methylbut-2-enyl)-4-prop-2-enylcyclohex-2-en-1-one Traditional Name: (4S,6S)-4-allyl-3-methyl-6-(3-methylbut-2-enyl)cyclohex-2-en-1-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CC1CC=C)CC=C(C)C

Isomeric SMILES

CC1=CC(=O)[C@H](C[C@@H]1CC=C)CC=C(C)C

InChI

InChI=1S/C15H22O/c1-5-6-13-10-14(8-7-11(2)3)15(16)9-12(13)4/h5,7,9,13-14H,1,6,8,10H2,2-4H3/t13-,14-/m0/s1