2-(2-hydroxyethyloxy)-5-(3-oxidanylpropoxy)pentane-1,3-diol

Systemtic Name: 2-(2-hydroxyethyloxy)-5-(3-oxidanylpropoxy)pentane-1,3-diol Openeye Name: 2-(2-hydroxyethoxy)-5-(3-hydroxypropoxy)pentane-1,3-diol CAS Name: 2-(2-hydroxyethoxy)-5-(3-hydroxypropoxy)pentane-1,3-diol IUPAC Name: 2-(2-hydroxyethoxy)-5-(3-hydroxypropoxy)pentane-1,3-diol Traditional Name: 2-(2-hydroxyethoxy)-5-(3-hydroxypropoxy)pentane-1,3-diol Formula: C10H22O6 MolecularWeight: 238.27808

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)COCCC(C(CO)OCCO)O

Isomeric SMILES

C(CO)COCCC(C(CO)OCCO)O

InChI

InChI=1S/C10H22O6/c11-3-1-5-15-6-2-9(14)10(8-13)16-7-4-12/h9-14H,1-8H2