(diphenylmethyl)oxytin(3+)

Systemtic Name: (diphenylmethyl)oxytin(3+) Openeye Name: benzhydryloxytin(3+) CAS Name: (diphenylmethyl)oxytin(3+) IUPAC Name: benzhydryloxytin(3+) Traditional Name: benzhydryloxytin(3+) Formula: C13H11OSn+3 MolecularWeight: 301.93584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11O.Sn/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,13H;/q-1;+4