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

Systemtic Name: (4S,5R)-3-but-3-enyl-2-methyl-5-prop-1-en-2-yl-4-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: (4S,5R)-4-allyl-3-but-3-enyl-5-isopropenyl-2-methyl-cyclohex-2-en-1-one CAS Name: (4S,5R)-3-but-3-enyl-2-methyl-5-(1-methylethenyl)-4-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: (4S,5R)-3-but-3-enyl-2-methyl-5-prop-1-en-2-yl-4-prop-2-enylcyclohex-2-en-1-one Traditional Name: (4S,5R)-4-allyl-3-but-3-enyl-5-isopropenyl-2-methyl-cyclohex-2-en-1-one Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O/c1-6-8-10-14-13(5)17(18)11-16(12(3)4)15(14)9-7-2/h6-7,15-16H,1-3,8-11H2,4-5H3/t15-,16+/m1/s1