hexakis(fluoranyl)antimony(1-); [(4-methylphenyl)-oxidanyl-methylidene]oxidanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); [(4-methylphenyl)-oxidanyl-methylidene]oxidanium Openeye Name: hexafluoroantimony(1-); [hydroxy(p-tolyl)methylene]oxonium CAS Name: hexafluorostiboranuide; [hydroxy-(4-methylphenyl)methylidene]oxonium IUPAC Name: hexafluoroantimony(1-); [hydroxy-(4-methylphenyl)methylidene]oxidanium Traditional Name: hexafluorostiboranuide; [hydroxy(p-tolyl)methylene]oxonium Formula: C8H9F6O2Sb MolecularWeight: 372.906279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[OH+])O.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=[OH+])O.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C8H8O2.6FH.Sb/c1-6-2-4-7(5-3-6)8(9)10;;;;;;;/h2-5H,1H3,(H,9,10);6*1H;/q;;;;;;;+5/p-5