(4S,5R)-2-methyl-3-(2-methylpropyl)-5-prop-1-en-2-yl-4-prop-2-enyl-cyclohex-2-en-1-one

Systemtic Name: (4S,5R)-2-methyl-3-(2-methylpropyl)-5-prop-1-en-2-yl-4-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: (4S,5R)-4-allyl-3-isobutyl-5-isopropenyl-2-methyl-cyclohex-2-en-1-one CAS Name: (4S,5R)-2-methyl-5-(1-methylethenyl)-3-(2-methylpropyl)-4-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: (4S,5R)-2-methyl-3-(2-methylpropyl)-5-prop-1-en-2-yl-4-prop-2-enylcyclohex-2-en-1-one Traditional Name: (4S,5R)-4-allyl-3-isobutyl-5-isopropenyl-2-methyl-cyclohex-2-en-1-one Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O/c1-7-8-14-15(12(4)5)10-17(18)13(6)16(14)9-11(2)3/h7,11,14-15H,1,4,8-10H2,2-3,5-6H3/t14-,15-/m0/s1