3-(1-ethoxy-2-oxidanyl-pentan-3-yl)oxypropane-1,2-diol

Systemtic Name: 3-(1-ethoxy-2-oxidanyl-pentan-3-yl)oxypropane-1,2-diol Openeye Name: 3-(3-ethoxy-1-ethyl-2-hydroxy-propoxy)propane-1,2-diol CAS Name: 3-(1-ethoxy-2-hydroxypentan-3-yl)oxypropane-1,2-diol IUPAC Name: 3-(1-ethoxy-2-hydroxypentan-3-yl)oxypropane-1,2-diol Traditional Name: 3-(3-ethoxy-1-ethyl-2-hydroxy-propoxy)propane-1,2-diol Formula: C10H22O5 MolecularWeight: 222.27868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(COCC)O)OCC(CO)O

Isomeric SMILES

CCC(C(COCC)O)OCC(CO)O

InChI

InChI=1S/C10H22O5/c1-3-10(9(13)7-14-4-2)15-6-8(12)5-11/h8-13H,3-7H2,1-2H3