silicon(4+); 1,1,1-tris(chloranyl)butan-2-olate

Systemtic Name: silicon(4+); 1,1,1-tris(chloranyl)butan-2-olate Openeye Name: silicon(4+); 1,1,1-trichlorobutan-2-olate CAS Name: silicon(4+); 1,1,1-trichloro-2-butanolate IUPAC Name: silicon(4+); 1,1,1-trichlorobutan-2-olate Traditional Name: silicon(4+); 1,1,1-trichlorobutan-2-olate Formula: C16H24Cl12O4Si MolecularWeight: 733.88086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(Cl)(Cl)Cl)[O-].CCC(C(Cl)(Cl)Cl)[O-].CCC(C(Cl)(Cl)Cl)[O-].CCC(C(Cl)(Cl)Cl)[O-].[Si+4]

Isomeric SMILES

CCC(C(Cl)(Cl)Cl)[O-].CCC(C(Cl)(Cl)Cl)[O-].CCC(C(Cl)(Cl)Cl)[O-].CCC(C(Cl)(Cl)Cl)[O-].[Si+4]

InChI

InChI=1S/4C4H6Cl3O.Si/c4*1-2-3(8)4(5,6)7;/h4*3H,2H2,1H3;/q4*-1;+4