(1R,3R,5R)-2,2-dimethyl-5-prop-1-en-2-yl-1-prop-2-enyl-cyclohexane-1,3-diol

Systemtic Name: (1R,3R,5R)-2,2-dimethyl-5-prop-1-en-2-yl-1-prop-2-enyl-cyclohexane-1,3-diol Openeye Name: (1R,3R,5R)-1-allyl-5-isopropenyl-2,2-dimethyl-cyclohexane-1,3-diol CAS Name: (1R,3R,5R)-2,2-dimethyl-5-(1-methylethenyl)-1-prop-2-enylcyclohexane-1,3-diol IUPAC Name: (1R,3R,5R)-2,2-dimethyl-5-prop-1-en-2-yl-1-prop-2-enylcyclohexane-1,3-diol Traditional Name: (1R,3R,5R)-1-allyl-5-isopropenyl-2,2-dimethyl-cyclohexane-1,3-diol Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C(C(C1)(CC=C)O)(C)C)O

Isomeric SMILES

CC(=C)[C@@H]1C[C@H](C([C@](C1)(CC=C)O)(C)C)O

InChI

InChI=1S/C14H24O2/c1-6-7-14(16)9-11(10(2)3)8-12(15)13(14,4)5/h6,11-12,15-16H,1-2,7-9H2,3-5H3/t11-,12-,14-/m1/s1