(1R,2R,4S)-1-ethenyl-1-methyl-4-[(2Z)-6-methylhepta-2,6-dien-2-yl]-2-prop-1-en-2-yl-cyclohexane

Systemtic Name: (1R,2R,4S)-1-ethenyl-1-methyl-4-[(2Z)-6-methylhepta-2,6-dien-2-yl]-2-prop-1-en-2-yl-cyclohexane Openeye Name: (1R,2R,4S)-4-[(1Z)-1,5-dimethylhexa-1,5-dienyl]-2-isopropenyl-1-methyl-1-vinyl-cyclohexane CAS Name: (1R,2R,4S)-1-ethenyl-1-methyl-2-(1-methylethenyl)-4-[(2Z)-6-methylhepta-2,6-dien-2-yl]cyclohexane IUPAC Name: (1R,2R,4S)-1-ethenyl-1-methyl-4-[(2Z)-6-methylhepta-2,6-dien-2-yl]-2-prop-1-en-2-ylcyclohexane Traditional Name: (1R,2R,4S)-4-[(1Z)-1,5-dimethylhexa-1,5-dienyl]-2-isopropenyl-1-methyl-1-vinyl-cyclohexane Formula: C20H32 MolecularWeight: 272.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC=C(C)C1CCC(C(C1)C(=C)C)(C)C=C

Isomeric SMILES

CC(=C)CC/C=C(/C)\[C@H]1CC[C@]([C@H](C1)C(=C)C)(C)C=C

InChI

InChI=1S/C20H32/c1-8-20(7)13-12-18(14-19(20)16(4)5)17(6)11-9-10-15(2)3/h8,11,18-19H,1-2,4,9-10,12-14H2,3,5-7H3/b17-11-/t18-,19+,20-/m0/s1