silver; [2,4,5-tris[bis(oxidanyl)methyl]phenyl]methanediol; octahydrate

Systemtic Name: silver; [2,4,5-tris[bis(oxidanyl)methyl]phenyl]methanediol; octahydrate Openeye Name: silver; [2,4,5-tris(dihydroxymethyl)phenyl]methanediol; octahydrate CAS Name: silver; [2,4,5-tris(dihydroxymethyl)phenyl]methanediol; octahydrate IUPAC Name: silver; [2,4,5-tris(dihydroxymethyl)phenyl]methanediol; octahydrate Traditional Name: silver; [2,4,5-tris(dihydroxymethyl)phenyl]methanediol; octahydrate Formula: C10H30Ag13O16 MolecularWeight: 1808.6222

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1C(O)O)C(O)O)C(O)O)C(O)O.O.O.O.O.O.O.O.O.[Ag].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag]

Isomeric SMILES

C1=C(C(=CC(=C1C(O)O)C(O)O)C(O)O)C(O)O.O.O.O.O.O.O.O.O.[Ag].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag]

InChI

InChI=1S/C10H14O8.13Ag.8H2O/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16;;;;;;;;;;;;;;;;;;;;;/h1-2,7-18H;;;;;;;;;;;;;;8*1H2