(1R,2R,3S,4S)-1-cyclohexyl-2,4-dimethyl-hex-5-ene-1,3-diol

Systemtic Name: (1R,2R,3S,4S)-1-cyclohexyl-2,4-dimethyl-hex-5-ene-1,3-diol Openeye Name: (1R,2R,3S,4S)-1-cyclohexyl-2,4-dimethyl-hex-5-ene-1,3-diol CAS Name: (1R,2R,3S,4S)-1-cyclohexyl-2,4-dimethyl-5-hexene-1,3-diol IUPAC Name: (1R,2R,3S,4S)-1-cyclohexyl-2,4-dimethylhex-5-ene-1,3-diol Traditional Name: (1R,2R,3S,4S)-1-cyclohexyl-2,4-dimethyl-hex-5-ene-1,3-diol Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26O2/c1-4-10(2)13(15)11(3)14(16)12-8-6-5-7-9-12/h4,10-16H,1,5-9H2,2-3H3/t10-,11-,13-,14-/m0/s1