1,1-diphenyloctyltin(3+) ethanoate

Systemtic Name: 1,1-diphenyloctyltin(3+) ethanoate Openeye Name: 1,1-diphenyloctyltin(3+) acetate CAS Name: 1,1-diphenyloctyltin(3+) acetate IUPAC Name: 1,1-diphenyloctyltin(3+) acetate Traditional Name: 1,1-diphenyloctyltin(3+) acetate Formula: C22H28O2Sn+2 MolecularWeight: 443.16652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25.C2H4O2.Sn/c1-2-3-4-5-12-17-20(18-13-8-6-9-14-18)19-15-10-7-11-16-19;1-2(3)4;/h6-11,13-16H,2-5,12,17H2,1H3;1H3,(H,3,4);/q;;+3/p-1