3-[2-(2-hydroxyethyloxy)ethoxy]butane-1,2,4-triol

Systemtic Name: 3-[2-(2-hydroxyethyloxy)ethoxy]butane-1,2,4-triol Openeye Name: 3-[2-(2-hydroxyethoxy)ethoxy]butane-1,2,4-triol CAS Name: 3-[2-(2-hydroxyethoxy)ethoxy]butane-1,2,4-triol IUPAC Name: 3-[2-(2-hydroxyethoxy)ethoxy]butane-1,2,4-triol Traditional Name: 3-[2-(2-hydroxyethoxy)ethoxy]butane-1,2,4-triol Formula: C8H18O6 MolecularWeight: 210.22492

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Descriptors Computed from Structure

Canonical SMILES:

C(COCCOC(CO)C(CO)O)O

Isomeric SMILES

C(COCCOC(CO)C(CO)O)O

InChI

InChI=1S/C8H18O6/c9-1-2-13-3-4-14-8(6-11)7(12)5-10/h7-12H,1-6H2