hexakis(fluoranyl)antimony(1-); [4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenyl-sulfanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); [4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenyl-sulfanium Openeye Name: (4-tert-butoxyphenyl)-diphenyl-sulfonium; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; [4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfonium IUPAC Name: hexafluoroantimony(1-); [4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium Traditional Name: (4-tert-butoxyphenyl)-diphenyl-sulfonium; hexafluorostiboranuide Formula: C22H23F6OSSb MolecularWeight: 571.232839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C22H23OS.6FH.Sb/c1-22(2,3)23-18-14-16-21(17-15-18)24(19-10-6-4-7-11-19)20-12-8-5-9-13-20;;;;;;;/h4-17H,1-3H3;6*1H;/q+1;;;;;;;+5/p-6