(1S,4R)-1-cyclohexyl-3-methylidene-pentane-1,4-diol

Systemtic Name: (1S,4R)-1-cyclohexyl-3-methylidene-pentane-1,4-diol Openeye Name: (1S,4R)-1-cyclohexyl-3-methylene-pentane-1,4-diol CAS Name: (1S,4R)-1-cyclohexyl-3-methylenepentane-1,4-diol IUPAC Name: (1S,4R)-1-cyclohexyl-3-methylidenepentane-1,4-diol Traditional Name: (1S,4R)-1-cyclohexyl-3-methylene-pentane-1,4-diol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)CC(C1CCCCC1)O)O

Isomeric SMILES

C[C@H](C(=C)C[C@@H](C1CCCCC1)O)O

InChI

InChI=1S/C12H22O2/c1-9(10(2)13)8-12(14)11-6-4-3-5-7-11/h10-14H,1,3-8H2,2H3/t10-,12+/m1/s1