hexakis(chloranyl)antimony(1-); triethyloxidanium

Systemtic Name: hexakis(chloranyl)antimony(1-); triethyloxidanium Openeye Name: hexachloroantimony(1-); triethyloxonium CAS Name: hexachlorostiboranuide; triethyloxonium IUPAC Name: hexachloroantimony(1-); triethyloxidanium Traditional Name: hexachlorostiboranuide; triethyloxonium Formula: C6H15Cl6OSb MolecularWeight: 437.6607

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Descriptors Computed from Structure

Canonical SMILES:

CC[O+](CC)CC.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

CC[O+](CC)CC.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C6H15O.6ClH.Sb/c1-4-7(5-2)6-3;;;;;;;/h4-6H2,1-3H3;6*1H;/q+1;;;;;;;+5/p-6