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

Systemtic Name: (1R,2S,3R,5R)-1-[(2R)-but-3-en-2-yl]-2-methyl-5-prop-1-en-2-yl-2-prop-2-enyl-cyclohexane-1,3-diol Openeye Name: (1R,2S,3R,5R)-2-allyl-5-isopropenyl-2-methyl-1-[(1R)-1-methylallyl]cyclohexane-1,3-diol CAS Name: (1R,2S,3R,5R)-1-[(2R)-but-3-en-2-yl]-2-methyl-5-(1-methylethenyl)-2-prop-2-enylcyclohexane-1,3-diol IUPAC Name: (1R,2S,3R,5R)-1-[(2R)-but-3-en-2-yl]-2-methyl-5-prop-1-en-2-yl-2-prop-2-enylcyclohexane-1,3-diol Traditional Name: (1R,2S,3R,5R)-2-allyl-5-isopropenyl-2-methyl-1-[(1R)-1-methylallyl]cyclohexane-1,3-diol Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O2/c1-7-9-16(6)15(18)10-14(12(3)4)11-17(16,19)13(5)8-2/h7-8,13-15,18-19H,1-3,9-11H2,4-6H3/t13-,14-,15-,16+,17-/m1/s1