2,2,2-tris[oxidanyl(phenoxy)phosphoryl]ethanoate

Systemtic Name: 2,2,2-tris[oxidanyl(phenoxy)phosphoryl]ethanoate Openeye Name: 2,2,2-tris[hydroxy(phenoxy)phosphoryl]acetate CAS Name: 2,2,2-tris[hydroxy(phenoxy)phosphoryl]acetate IUPAC Name: 2,2,2-tris[hydroxy(phenoxy)phosphoryl]acetate Traditional Name: 2,2,2-tris[hydroxy(phenoxy)phosphoryl]acetate Formula: C20H18O11P3- MolecularWeight: 527.271603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(C(=O)[O-])(P(=O)(O)OC2=CC=CC=C2)P(=O)(O)OC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C(C(=O)[O-])(P(=O)(O)OC2=CC=CC=C2)P(=O)(O)OC3=CC=CC=C3)O

InChI

InChI=1S/C20H19O11P3/c21-19(22)20(32(23,24)29-16-10-4-1-5-11-16,33(25,26)30-17-12-6-2-7-13-17)34(27,28)31-18-14-8-3-9-15-18/h1-15H,(H,21,22)(H,23,24)(H,25,26)(H,27,28)/p-1