hexakis(fluoranyl)antimony(1-); [[4-methylsulfanyl-3-(phenylmethyl)phenoxy]-phenoxy-methylidene]oxidanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); [[4-methylsulfanyl-3-(phenylmethyl)phenoxy]-phenoxy-methylidene]oxidanium Openeye Name: [(3-benzyl-4-methylsulfanyl-phenoxy)-phenoxy-methylene]oxonium; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; [[4-(methylthio)-3-(phenylmethyl)phenoxy]-phenoxymethylidene]oxonium IUPAC Name: [(3-benzyl-4-methylsulfanylphenoxy)-phenoxymethylidene]oxidanium; hexafluoroantimony(1-) Traditional Name: [[3-benzyl-4-(methylthio)phenoxy]-phenoxy-methylene]oxonium; hexafluorostiboranuide Formula: C21H19F6O3SSb MolecularWeight: 587.189179

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)OC(=[OH+])OC2=CC=CC=C2)CC3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CSC1=C(C=C(C=C1)OC(=[OH+])OC2=CC=CC=C2)CC3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C21H18O3S.6FH.Sb/c1-25-20-13-12-19(15-17(20)14-16-8-4-2-5-9-16)24-21(22)23-18-10-6-3-7-11-18;;;;;;;/h2-13,15H,14H2,1H3;6*1H;/q;;;;;;;+5/p-5