actinium; 6-[4-[bis(oxidanyl)methyl]phenoxy]hexane-1,2-diol

Systemtic Name: actinium; 6-[4-[bis(oxidanyl)methyl]phenoxy]hexane-1,2-diol Openeye Name: actinium; 6-[4-(dihydroxymethyl)phenoxy]hexane-1,2-diol CAS Name: actinium; 6-[4-(dihydroxymethyl)phenoxy]hexane-1,2-diol IUPAC Name: actinium; 6-[4-(dihydroxymethyl)phenoxy]hexane-1,2-diol Traditional Name: actinium; 6-[4-(dihydroxymethyl)phenoxy]hexane-1,2-diol Formula: C13H20Ac2O5 MolecularWeight: 710.350394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(O)O)OCCCCC(CO)O.[Ac].[Ac]

Isomeric SMILES

C1=CC(=CC=C1C(O)O)OCCCCC(CO)O.[Ac].[Ac]

InChI

InChI=1S/C13H20O5.2Ac/c14-9-11(15)3-1-2-8-18-12-6-4-10(5-7-12)13(16)17;;/h4-7,11,13-17H,1-3,8-9H2;;