1-phenylethylidene(trimethylsilyl)oxidanium; tetrakis(trifluoromethylsulfonyloxy)boranuide

Systemtic Name: 1-phenylethylidene(trimethylsilyl)oxidanium; tetrakis(trifluoromethylsulfonyloxy)boranuide Openeye Name: 1-phenylethylidene(trimethylsilyl)oxonium; tetrakis(trifluoromethylsulfonyloxy)boranuide CAS Name: 1-phenylethylidene(trimethylsilyl)oxonium; tetrakis(trifluoromethylsulfonyloxy)boranuide IUPAC Name: 1-phenylethylidene(trimethylsilyl)oxidanium; tetrakis(trifluoromethylsulfonyloxy)boranuide Traditional Name: 1-phenylethylidene(trimethylsilyl)oxonium; tetratriflyloxyboranuide Formula: C15H17BF12O13S4Si MolecularWeight: 800.425018

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Descriptors Computed from Structure

Canonical SMILES:

[B-](OS(=O)(=O)C(F)(F)F)(OS(=O)(=O)C(F)(F)F)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F.CC(=[O+][Si](C)(C)C)C1=CC=CC=C1

Isomeric SMILES

[B-](OS(=O)(=O)C(F)(F)F)(OS(=O)(=O)C(F)(F)F)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F.CC(=[O+][Si](C)(C)C)C1=CC=CC=C1

InChI

InChI=1S/C11H17OSi.C4BF12O12S4/c1-10(12-13(2,3)4)11-8-6-5-7-9-11;6-1(7,8)30(18,19)26-5(27-31(20,21)2(9,10)11,28-32(22,23)3(12,13)14)29-33(24,25)4(15,16)17/h5-9H,1-4H3;/q+1;-1