1,5-bis(2-hydroxyethyloxy)-3-(hydroxymethyl)pentane-2,3,4-triol

Systemtic Name: 1,5-bis(2-hydroxyethyloxy)-3-(hydroxymethyl)pentane-2,3,4-triol Openeye Name: 1,5-bis(2-hydroxyethoxy)-3-(hydroxymethyl)pentane-2,3,4-triol CAS Name: 1,5-bis(2-hydroxyethoxy)-3-(hydroxymethyl)pentane-2,3,4-triol IUPAC Name: 1,5-bis(2-hydroxyethoxy)-3-(hydroxymethyl)pentane-2,3,4-triol Traditional Name: 1,5-bis(2-hydroxyethoxy)-3-methylol-pentane-2,3,4-triol Formula: C10H22O8 MolecularWeight: 270.27688

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Descriptors Computed from Structure

Canonical SMILES:

C(COCC(C(CO)(C(COCCO)O)O)O)O

Isomeric SMILES

C(COCC(C(CO)(C(COCCO)O)O)O)O

InChI

InChI=1S/C10H22O8/c11-1-3-17-5-8(14)10(16,7-13)9(15)6-18-4-2-12/h8-9,11-16H,1-7H2