(2R,3S,4R)-5-hexoxypentane-1,2,3,4-tetrol

Systemtic Name: (2R,3S,4R)-5-hexoxypentane-1,2,3,4-tetrol Openeye Name: (2R,3S,4R)-5-hexoxypentane-1,2,3,4-tetrol CAS Name: (2R,3S,4R)-5-hexoxypentane-1,2,3,4-tetrol IUPAC Name: (2R,3S,4R)-5-hexoxypentane-1,2,3,4-tetrol Traditional Name: (2R,3S,4R)-5-hexoxypentane-1,2,3,4-tetrol Formula: C11H24O5 MolecularWeight: 236.30526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC(C(C(CO)O)O)O

Isomeric SMILES

CCCCCCOC[C@H]([C@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C11H24O5/c1-2-3-4-5-6-16-8-10(14)11(15)9(13)7-12/h9-15H,2-8H2,1H3/t9-,10-,11+/m1/s1