hexakis(fluoranyl)antimony(1-); tris(4-octoxyphenyl)sulfanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); tris(4-octoxyphenyl)sulfanium Openeye Name: hexafluoroantimony(1-); tris(4-octoxyphenyl)sulfonium CAS Name: hexafluorostiboranuide; tris(4-octoxyphenyl)sulfonium IUPAC Name: hexafluoroantimony(1-); tris(4-octoxyphenyl)sulfanium Traditional Name: hexafluorostiboranuide; tris(4-octoxyphenyl)sulfonium Formula: C42H63F6O3SSb MolecularWeight: 883.763239

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)OCCCCCCCC)C3=CC=C(C=C3)OCCCCCCCC.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)OCCCCCCCC)C3=CC=C(C=C3)OCCCCCCCC.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C42H63O3S.6FH.Sb/c1-4-7-10-13-16-19-34-43-37-22-28-40(29-23-37)46(41-30-24-38(25-31-41)44-35-20-17-14-11-8-5-2)42-32-26-39(27-33-42)45-36-21-18-15-12-9-6-3;;;;;;;/h22-33H,4-21,34-36H2,1-3H3;6*1H;/q+1;;;;;;;+5/p-6