(1S,2S,3R,5R)-2-methyl-5-prop-1-en-2-yl-1,2-bis(prop-2-enyl)cyclohexane-1,3-diol

Systemtic Name: (1S,2S,3R,5R)-2-methyl-5-prop-1-en-2-yl-1,2-bis(prop-2-enyl)cyclohexane-1,3-diol Openeye Name: (1S,2S,3R,5R)-1,2-diallyl-5-isopropenyl-2-methyl-cyclohexane-1,3-diol CAS Name: (1S,2S,3R,5R)-2-methyl-5-(1-methylethenyl)-1,2-bis(prop-2-enyl)cyclohexane-1,3-diol IUPAC Name: (1S,2S,3R,5R)-2-methyl-5-prop-1-en-2-yl-1,2-bis(prop-2-enyl)cyclohexane-1,3-diol Traditional Name: (1S,2S,3R,5R)-1,2-diallyl-5-isopropenyl-2-methyl-cyclohexane-1,3-diol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O2/c1-6-8-15(5)14(17)10-13(12(3)4)11-16(15,18)9-7-2/h6-7,13-14,17-18H,1-3,8-11H2,4-5H3/t13-,14-,15+,16+/m1/s1