cadmium(2+); [oxidanyl(phosphonato)methyl]-propan-2-yloxy-phosphinate

Systemtic Name: cadmium(2+); [oxidanyl(phosphonato)methyl]-propan-2-yloxy-phosphinate Openeye Name: cadmium(2+); [hydroxy(phosphonato)methyl]-isopropoxy-phosphinate CAS Name: cadmium(2+); [hydroxy(phosphonato)methyl]-propan-2-yloxyphosphinate IUPAC Name: cadmium(2+); [hydroxy(phosphonato)methyl]-propan-2-yloxyphosphinate Traditional Name: cadmium(2+); [hydroxy(phosphonato)methyl]-isopropoxy-phosphinate Formula: C8H18Cd3O14P4 MolecularWeight: 799.348164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(O)P(=O)([O-])[O-])[O-].CC(C)OP(=O)(C(O)P(=O)([O-])[O-])[O-].[Cd+2].[Cd+2].[Cd+2]

Isomeric SMILES

CC(C)OP(=O)(C(O)P(=O)([O-])[O-])[O-].CC(C)OP(=O)(C(O)P(=O)([O-])[O-])[O-].[Cd+2].[Cd+2].[Cd+2]

InChI

InChI=1S/2C4H12O7P2.3Cd/c2*1-3(2)11-13(9,10)4(5)12(6,7)8;;;/h2*3-5H,1-2H3,(H,9,10)(H2,6,7,8);;;/q;;3*+2/p-6