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

Systemtic Name: (4R,5S)-3-but-3-enyl-2,4-dimethyl-5-prop-1-en-2-yl-4-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: (4R,5S)-4-allyl-3-but-3-enyl-5-isopropenyl-2,4-dimethyl-cyclohex-2-en-1-one CAS Name: (4R,5S)-3-but-3-enyl-2,4-dimethyl-5-(1-methylethenyl)-4-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: (4R,5S)-3-but-3-enyl-2,4-dimethyl-5-prop-1-en-2-yl-4-prop-2-enylcyclohex-2-en-1-one Traditional Name: (4R,5S)-4-allyl-3-but-3-enyl-5-isopropenyl-2,4-dimethyl-cyclohex-2-en-1-one Formula: C18H26O MolecularWeight: 258.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O/c1-7-9-10-15-14(5)17(19)12-16(13(3)4)18(15,6)11-8-2/h7-8,16H,1-3,9-12H2,4-6H3/t16-,18-/m0/s1