actinium; 3-(1-oxidanyl-3-phenoxy-propan-2-yl)oxypropane-1,2-diol

Systemtic Name: actinium; 3-(1-oxidanyl-3-phenoxy-propan-2-yl)oxypropane-1,2-diol Openeye Name: actinium; 3-[1-(hydroxymethyl)-2-phenoxy-ethoxy]propane-1,2-diol CAS Name: actinium; 3-(1-hydroxy-3-phenoxypropan-2-yl)oxypropane-1,2-diol IUPAC Name: actinium; 3-(1-hydroxy-3-phenoxypropan-2-yl)oxypropane-1,2-diol Traditional Name: actinium; 3-(1-methylol-2-phenoxy-ethoxy)propane-1,2-diol Formula: C12H18Ac2O5 MolecularWeight: 696.323814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CO)OCC(CO)O.[Ac].[Ac]

Isomeric SMILES

C1=CC=C(C=C1)OCC(CO)OCC(CO)O.[Ac].[Ac]

InChI

InChI=1S/C12H18O5.2Ac/c13-6-10(15)8-16-12(7-14)9-17-11-4-2-1-3-5-11;;/h1-5,10,12-15H,6-9H2;;