tripotassium phenoxy(phosphonatomethyl)phosphinate

Systemtic Name: tripotassium phenoxy(phosphonatomethyl)phosphinate Openeye Name: tripotassium phenoxy(phosphonatomethyl)phosphinate CAS Name: tripotassium phenoxy(phosphonatomethyl)phosphinate IUPAC Name: tripotassium phenoxy(phosphonatomethyl)phosphinate Traditional Name: tripotassium phenoxy(phosphonatomethyl)phosphinate Formula: C7H7K3O6P2 MolecularWeight: 366.369302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].[K+].[K+].[K+]

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].[K+].[K+].[K+]

InChI

InChI=1S/C7H10O6P2.3K/c8-14(9,10)6-15(11,12)13-7-4-2-1-3-5-7;;;/h1-5H,6H2,(H,11,12)(H2,8,9,10);;;/q;3*+1/p-3