oxidanium; cadmium; tris(oxidanyl)-phenyl-phosphanium; tetrahydrate

Systemtic Name: oxidanium; cadmium; tris(oxidanyl)-phenyl-phosphanium; tetrahydrate Openeye Name: oxonium; cadmium; trihydroxy(phenyl)phosphonium; tetrahydrate CAS Name: oxonium; cadmium; trihydroxy(phenyl)phosphonium; tetrahydrate IUPAC Name: oxidanium; cadmium; trihydroxy(phenyl)phosphanium; tetrahydrate Traditional Name: oxonium; cadmium; trihydroxy(phenyl)phosphonium; tetrahydrate Formula: C6H19Cd4O8P+2 MolecularWeight: 699.828021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](O)(O)O.[OH3+].O.O.O.O.[Cd].[Cd].[Cd].[Cd]

Isomeric SMILES

C1=CC=C(C=C1)[P+](O)(O)O.[OH3+].O.O.O.O.[Cd].[Cd].[Cd].[Cd]

InChI

InChI=1S/C6H8O3P.4Cd.5H2O/c7-10(8,9)6-4-2-1-3-5-6;;;;;;;;;/h1-5,7-9H;;;;;5*1H2/q+1;;;;;;;;;/p+1