1,1,6,6,11,11,16,16-octachloro-1,6,11,16-tetrastannacycloicosane

Molecular Formula: C16H32Cl8Sn4


InChI: InChI=1/4C4H8.8ClH.4Sn/c4*1-3-4-2;;;;;;;;;;;;/h4*1-4H2;8*1H;;;;/q;;;;;;;;;;;;4*+2/p-8/f4C4H8.8Cl.4Sn/h;;;;8*1h;;;;/q;;;;8*-1;4m/rC16H32Cl8Sn4/c17-25(18)9-1-2-10-26(19,20)12-5-6-14-28(23,24)16-8-7-15-27(21,22)13-4-3-11-25/h1-16H2

InChIKey: InChIKey=UUXOBFAYTSEJGA-HDWKBNJTCO
SMILES: C1CC[Sn](CCCC[Sn](CCCC[Sn](CCCC[Sn](C1)(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl

Names:
    1,1,6,6,11,11,16,16-octachloro-1,6,11,16-tetrastannacycloicosane

Registries:
    PubChem CID 341947
    PubChem ID 4817141