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

Systemtic Name: 5-propoxypentane-1,2,3,4-tetrol Openeye Name: 5-propoxypentane-1,2,3,4-tetrol CAS Name: 5-propoxypentane-1,2,3,4-tetrol IUPAC Name: 5-propoxypentane-1,2,3,4-tetrol Traditional Name: 5-propoxypentane-1,2,3,4-tetrol Formula: C8H18O5 MolecularWeight: 194.22552

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(C(C(CO)O)O)O

Isomeric SMILES

CCCOCC(C(C(CO)O)O)O

InChI

InChI=1S/C8H18O5/c1-2-3-13-5-7(11)8(12)6(10)4-9/h6-12H,2-5H2,1H3