mercury(2+); [oxidanyl(phosphonato)methyl]-prop-1-en-2-yloxy-phosphinate

Systemtic Name: mercury(2+); [oxidanyl(phosphonato)methyl]-prop-1-en-2-yloxy-phosphinate Openeye Name: trimercuric [hydroxy(phosphonato)methyl]-isopropenyloxy-phosphinate CAS Name: [hydroxy(phosphonato)methyl]-(1-methylethenoxy)phosphinate; mercury(2+) IUPAC Name: [hydroxy(phosphonato)methyl]-prop-1-en-2-yloxyphosphinate; mercury(2+) Traditional Name: trimercuric [hydroxy(phosphonato)methyl]-isopropenyloxy-phosphinate Formula: C8H14Hg3O14P4 MolecularWeight: 1059.853404

Click to see the large picture

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-].[Hg+2].[Hg+2].[Hg+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-].[Hg+2].[Hg+2].[Hg+2]

InChI

InChI=1S/2C4H10O7P2.3Hg/c2*1-3(2)11-13(9,10)4(5)12(6,7)8;;;/h2*4-5H,1H2,2H3,(H,9,10)(H2,6,7,8);;;/q;;3*+2/p-6