3-[4-[2,3-bis(oxidanyl)propoxy]phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-[2,3-bis(oxidanyl)propoxy]phenoxy]propane-1,2-diol Openeye Name: 3-[4-(2,3-dihydroxypropoxy)phenoxy]propane-1,2-diol CAS Name: 3-[4-(2,3-dihydroxypropoxy)phenoxy]propane-1,2-diol IUPAC Name: 3-[4-(2,3-dihydroxypropoxy)phenoxy]propane-1,2-diol Traditional Name: 3-(4-glyceryloxyphenoxy)propane-1,2-diol Formula: C12H18O6 MolecularWeight: 258.26772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CO)O)OCC(CO)O

Isomeric SMILES

C1=CC(=CC=C1OCC(CO)O)OCC(CO)O

InChI

InChI=1S/C12H18O6/c13-5-9(15)7-17-11-1-2-12(4-3-11)18-8-10(16)6-14/h1-4,9-10,13-16H,5-8H2