5-octoxypentane-1,2,3,4-tetrol

Systemtic Name: 5-octoxypentane-1,2,3,4-tetrol Openeye Name: 5-octoxypentane-1,2,3,4-tetrol CAS Name: 5-octoxypentane-1,2,3,4-tetrol IUPAC Name: 5-octoxypentane-1,2,3,4-tetrol Traditional Name: 5-octoxypentane-1,2,3,4-tetrol Formula: C13H28O5 MolecularWeight: 264.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC(C(C(CO)O)O)O

Isomeric SMILES

CCCCCCCCOCC(C(C(CO)O)O)O

InChI

InChI=1S/C13H28O5/c1-2-3-4-5-6-7-8-18-10-12(16)13(17)11(15)9-14/h11-17H,2-10H2,1H3