1,1-diphenylethyltin(3+) hydroxide

Systemtic Name: 1,1-diphenylethyltin(3+) hydroxide Openeye Name: 1,1-diphenylethyltin(3+) hydroxide CAS Name: 1,1-diphenylethyltin(3+) hydroxide IUPAC Name: 1,1-diphenylethyltin(3+) hydroxide Traditional Name: 1,1-diphenylethyltin(3+) hydroxide Formula: C14H14OSn+2 MolecularWeight: 316.97036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)[Sn+3].[OH-]

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)[Sn+3].[OH-]

InChI

InChI=1S/C14H13.H2O.Sn/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;;/h2-11H,1H3;1H2;/q;;+3/p-1