(2S)-2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]propane-1,2-diol

Systemtic Name: (2S)-2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]propane-1,2-diol Openeye Name: (2S)-2-[(1R,3S,4S)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]propane-1,2-diol CAS Name: (2S)-2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]propane-1,2-diol IUPAC Name: (2S)-2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]propane-1,2-diol Traditional Name: (2S)-2-[(1R,3S,4S)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]propane-1,2-diol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(CCC1(C)C=C)C(C)(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C15H26O2/c1-6-14(4)8-7-12(15(5,17)10-16)9-13(14)11(2)3/h6,12-13,16-17H,1-2,7-10H2,3-5H3/t12-,13+,14-,15-/m1/s1