(1R,2R,3S)-2-(hydroxymethyl)-3-methyl-3-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)cyclohexan-1-ol

Systemtic Name: (1R,2R,3S)-2-(hydroxymethyl)-3-methyl-3-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)cyclohexan-1-ol Openeye Name: (1R,2R,3S)-2-(hydroxymethyl)-3-(3-isopropenyl-4-methyl-pent-3-enyl)-3-methyl-cyclohexanol CAS Name: (1R,2R,3S)-2-(hydroxymethyl)-3-methyl-3-[4-methyl-3-(1-methylethenyl)pent-3-enyl]-1-cyclohexanol IUPAC Name: (1R,2R,3S)-2-(hydroxymethyl)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)cyclohexan-1-ol Traditional Name: (1R,2R,3S)-3-(3-isopropenyl-4-methyl-pent-3-enyl)-3-methyl-2-methylol-cyclohexanol Formula: C17H30O2 MolecularWeight: 266.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC1(CCCC(C1CO)O)C)C(=C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H30O2/c1-12(2)14(13(3)4)8-10-17(5)9-6-7-16(19)15(17)11-18/h15-16,18-19H,1,6-11H2,2-5H3/t15-,16-,17+/m1/s1