(3S,5S,6R,7R)-3,7-dimethylundecane-1,5,6-triol

Systemtic Name: (3S,5S,6R,7R)-3,7-dimethylundecane-1,5,6-triol Openeye Name: (3S,5S,6R,7R)-3,7-dimethylundecane-1,5,6-triol CAS Name: (3S,5S,6R,7R)-3,7-dimethylundecane-1,5,6-triol IUPAC Name: (3S,5S,6R,7R)-3,7-dimethylundecane-1,5,6-triol Traditional Name: (3S,5S,6R,7R)-3,7-dimethylundecane-1,5,6-triol Formula: C13H28O3 MolecularWeight: 232.35962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(C(CC(C)CCO)O)O

Isomeric SMILES

CCCC[C@@H](C)[C@H]([C@H](C[C@@H](C)CCO)O)O

InChI

InChI=1S/C13H28O3/c1-4-5-6-11(3)13(16)12(15)9-10(2)7-8-14/h10-16H,4-9H2,1-3H3/t10-,11+,12-,13+/m0/s1