(3R,4S)-3,4-dimethyl-1-(4-methylpent-3-enyl)-4-prop-1-en-2-yl-cyclohexene

Systemtic Name: (3R,4S)-3,4-dimethyl-1-(4-methylpent-3-enyl)-4-prop-1-en-2-yl-cyclohexene Openeye Name: (3R,4S)-4-isopropenyl-3,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene CAS Name: (3R,4S)-3,4-dimethyl-4-(1-methylethenyl)-1-(4-methylpent-3-enyl)cyclohexene IUPAC Name: (3R,4S)-3,4-dimethyl-1-(4-methylpent-3-enyl)-4-prop-1-en-2-ylcyclohexene Traditional Name: (3R,4S)-4-isopropenyl-3,4-dimethyl-1-(4-methylpent-3-enyl)cyclohexene Formula: C17H28 MolecularWeight: 232.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCC1(C)C(=C)C)CCC=C(C)C

Isomeric SMILES

C[C@@H]1C=C(CC[C@]1(C)C(=C)C)CCC=C(C)C

InChI

InChI=1S/C17H28/c1-13(2)8-7-9-16-10-11-17(6,14(3)4)15(5)12-16/h8,12,15H,3,7,9-11H2,1-2,4-6H3/t15-,17-/m1/s1