antimony(3+); 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: antimony(3+); 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: antimony(3+); 2-hydroxy-2,2-diphenyl-acetate CAS Name: antimony(3+); 2-hydroxy-2,2-diphenylacetate IUPAC Name: antimony(3+); 2-hydroxy-2,2-diphenylacetate Traditional Name: antimony(3+); benzilate Formula: C14H11O3Sb+2 MolecularWeight: 348.99534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)[O-])O.[Sb+3]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)[O-])O.[Sb+3]

InChI

InChI=1S/C14H12O3.Sb/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,17H,(H,15,16);/q;+3/p-1