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

Systemtic Name: hexakis(fluoranyl)antimony(1-); tris(4-octadecoxyphenyl)sulfanium Openeye Name: hexafluoroantimony(1-); tris(4-octadecoxyphenyl)sulfonium CAS Name: hexafluorostiboranuide; tris(4-octadecoxyphenyl)sulfonium IUPAC Name: hexafluoroantimony(1-); tris(4-octadecoxyphenyl)sulfanium Traditional Name: hexafluorostiboranuide; tris(4-stearyloxyphenyl)sulfonium Formula: C72H123F6O3SSb MolecularWeight: 1304.560639

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)OCCCCCCCCCCCCCCCCCC)C3=CC=C(C=C3)OCCCCCCCCCCCCCCCCCC.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)OCCCCCCCCCCCCCCCCCC)C3=CC=C(C=C3)OCCCCCCCCCCCCCCCCCC.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C72H123O3S.6FH.Sb/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-64-73-67-52-58-70(59-53-67)76(71-60-54-68(55-61-71)74-65-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)72-62-56-69(57-63-72)75-66-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3;;;;;;;/h52-63H,4-51,64-66H2,1-3H3;6*1H;/q+1;;;;;;;+5/p-6