2,2-diphenylethanoate; oxidanylidenezirconium(2+)

Systemtic Name: 2,2-diphenylethanoate; oxidanylidenezirconium(2+) Openeye Name: 2,2-diphenylacetate; oxozirconium(2+) CAS Name: 2,2-diphenylacetate; oxozirconium(2+) IUPAC Name: 2,2-diphenylacetate; oxozirconium(2+) Traditional Name: 2,2-diphenylacetate; ketozirconium(2+) Formula: C28H22O5Zr MolecularWeight: 529.69528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)[O-].O=[Zr+2]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)[O-].O=[Zr+2]

InChI

InChI=1S/2C14H12O2.O.Zr/c2*15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;;/h2*1-10,13H,(H,15,16);;/q;;;+2/p-2