(1R,2R,3R,6R)-3-ethenyl-3-methyl-2,6-bis(prop-1-en-2-yl)cyclohexan-1-ol

Systemtic Name: (1R,2R,3R,6R)-3-ethenyl-3-methyl-2,6-bis(prop-1-en-2-yl)cyclohexan-1-ol Openeye Name: (1R,2R,3R,6R)-2,6-diisopropenyl-3-methyl-3-vinyl-cyclohexanol CAS Name: (1R,2R,3R,6R)-3-ethenyl-3-methyl-2,6-bis(1-methylethenyl)-1-cyclohexanol IUPAC Name: (1R,2R,3R,6R)-3-ethenyl-3-methyl-2,6-bis(prop-1-en-2-yl)cyclohexan-1-ol Traditional Name: (1R,2R,3R,6R)-2,6-diisopropenyl-3-methyl-3-vinyl-cyclohexanol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C(C1O)C(=C)C)(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C15H24O/c1-7-15(6)9-8-12(10(2)3)14(16)13(15)11(4)5/h7,12-14,16H,1-2,4,8-9H2,3,5-6H3/t12-,13+,14-,15+/m1/s1