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

Systemtic Name: (4R,5S)-2,4-dimethyl-3-pent-4-enyl-5-prop-1-en-2-yl-4-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: (4R,5S)-4-allyl-5-isopropenyl-2,4-dimethyl-3-pent-4-enyl-cyclohex-2-en-1-one CAS Name: (4R,5S)-2,4-dimethyl-5-(1-methylethenyl)-3-pent-4-enyl-4-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: (4R,5S)-2,4-dimethyl-3-pent-4-enyl-5-prop-1-en-2-yl-4-prop-2-enylcyclohex-2-en-1-one Traditional Name: (4R,5S)-4-allyl-5-isopropenyl-2,4-dimethyl-3-pent-4-enyl-cyclohex-2-en-1-one Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O/c1-7-9-10-11-16-15(5)18(20)13-17(14(3)4)19(16,6)12-8-2/h7-8,17H,1-3,9-13H2,4-6H3/t17-,19-/m0/s1