2,2,2-triphenylethanoyloxytin(3+)

Systemtic Name: 2,2,2-triphenylethanoyloxytin(3+) Openeye Name: (2,2,2-triphenylacetyl)oxytin(3+) CAS Name: (1-oxo-2,2,2-triphenylethoxy)tin(3+) IUPAC Name: (2,2,2-triphenylacetyl)oxytin(3+) Traditional Name: (2,2,2-triphenylacetyl)oxytin(3+) Formula: C20H15O2Sn+3 MolecularWeight: 406.0419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)O[Sn+3]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)O[Sn+3]

InChI

InChI=1S/C20H16O2.Sn/c21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H,(H,21,22);/q;+4/p-1