(1S,3R)-1-cyclohexyl-3,5-dimethyl-hex-5-ene-1,3-diol

Systemtic Name: (1S,3R)-1-cyclohexyl-3,5-dimethyl-hex-5-ene-1,3-diol Openeye Name: (1S,3R)-1-cyclohexyl-3,5-dimethyl-hex-5-ene-1,3-diol CAS Name: (1S,3R)-1-cyclohexyl-3,5-dimethyl-5-hexene-1,3-diol IUPAC Name: (1S,3R)-1-cyclohexyl-3,5-dimethylhex-5-ene-1,3-diol Traditional Name: (1S,3R)-1-cyclohexyl-3,5-dimethyl-hex-5-ene-1,3-diol Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26O2/c1-11(2)9-14(3,16)10-13(15)12-7-5-4-6-8-12/h12-13,15-16H,1,4-10H2,2-3H3/t13-,14+/m0/s1