trizinc ethenoxy-[oxidanyl(phosphonato)methyl]phosphinate

Systemtic Name: trizinc ethenoxy-[oxidanyl(phosphonato)methyl]phosphinate Openeye Name: trizinc [hydroxy(phosphonato)methyl]-vinyloxy-phosphinate CAS Name: trizinc ethenoxy-[hydroxy(phosphonato)methyl]phosphinate IUPAC Name: trizinc ethenoxy-[hydroxy(phosphonato)methyl]phosphinate Traditional Name: trizinc [hydroxy(phosphonato)methyl]-vinyloxy-phosphinate Formula: C6H10O14P4Zn3 MolecularWeight: 626.257244

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Descriptors Computed from Structure

Canonical SMILES:

C=COP(=O)(C(O)P(=O)([O-])[O-])[O-].C=COP(=O)(C(O)P(=O)([O-])[O-])[O-].[Zn+2].[Zn+2].[Zn+2]

Isomeric SMILES

C=COP(=O)(C(O)P(=O)([O-])[O-])[O-].C=COP(=O)(C(O)P(=O)([O-])[O-])[O-].[Zn+2].[Zn+2].[Zn+2]

InChI

InChI=1S/2C3H8O7P2.3Zn/c2*1-2-10-12(8,9)3(4)11(5,6)7;;;/h2*2-4H,1H2,(H,8,9)(H2,5,6,7);;;/q;;3*+2/p-6