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antimony(3+); 1-[(4-tert-butylphenyl)methyl]thiolan-1-ium; hexafluoride

antimony(3+); 1-[(4-tert-butylphenyl)methyl]thiolan-1-ium; hexafluoride

Systemtic Name:antimony(3+); 1-[(4-tert-butylphenyl)methyl]thiolan-1-ium; hexafluoride
Openeye Name:antimony(3+); 1-[(4-tert-butylphenyl)methyl]tetrahydrothiophen-1-ium; hexafluoride
CAS Name:antimony(3+); 1-[(4-tert-butylphenyl)methyl]thiolan-1-ium; hexafluoride
IUPAC Name:antimony(3+); 1-[(4-tert-butylphenyl)methyl]thiolan-1-ium; hexafluoride
Traditional Name:antimony(3+); 1-(4-tert-butylbenzyl)tetrahydrothiophen-1-ium; hexafluoride
Formula: C15H23F6SSb-2
MolecularWeight: 471.158539
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C[S+]2CCCC2.[F-].[F-].[F-].[F-].[F-].[F-].[Sb+3]


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C[S+]2CCCC2.[F-].[F-].[F-].[F-].[F-].[F-].[Sb+3]


InChI

InChI=1S/C15H23S.6FH.Sb/c1-15(2,3)14-8-6-13(7-9-14)12-16-10-4-5-11-16;;;;;;;/h6-9H,4-5,10-12H2,1-3H3;6*1H;/q+1;;;;;;;+3/p-6


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