4-[1,4,5-tris(oxidanyl)pentan-2-yloxy]pentane-1,2,5-triol

Systemtic Name: 4-[1,4,5-tris(oxidanyl)pentan-2-yloxy]pentane-1,2,5-triol Openeye Name: 4-[3,4-dihydroxy-1-(hydroxymethyl)butoxy]pentane-1,2,5-triol CAS Name: 4-(1,4,5-trihydroxypentan-2-yloxy)pentane-1,2,5-triol IUPAC Name: 4-(1,4,5-trihydroxypentan-2-yloxy)pentane-1,2,5-triol Traditional Name: 4-(3,4-dihydroxy-1-methylol-butoxy)pentane-1,2,5-triol Formula: C10H22O7 MolecularWeight: 254.27748

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)O)C(CO)OC(CC(CO)O)CO

Isomeric SMILES

C(C(CO)O)C(CO)OC(CC(CO)O)CO

InChI

InChI=1S/C10H22O7/c11-3-7(15)1-9(5-13)17-10(6-14)2-8(16)4-12/h7-16H,1-6H2