cerium(3+); [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate

Systemtic Name: cerium(3+); [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate Openeye Name: cerium(3+); [hydroxy(phosphonato)methyl]-phenoxy-phosphinate CAS Name: cerium(3+); [hydroxy(phosphonato)methyl]-phenoxyphosphinate IUPAC Name: cerium(3+); [hydroxy(phosphonato)methyl]-phenoxyphosphinate Traditional Name: cerium(3+); [hydroxy(phosphonato)methyl]-phenoxy-phosphinate Formula: C7H7CeO7P2 MolecularWeight: 405.189802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].[Ce+3]

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].[Ce+3]

InChI

InChI=1S/C7H10O7P2.Ce/c8-7(15(9,10)11)16(12,13)14-6-4-2-1-3-5-6;/h1-5,7-8H,(H,12,13)(H2,9,10,11);/q;+3/p-3