hexakis(fluoranyl)antimony(1-); 1-methyl-1-[(4-octadecoxyphenyl)methyl]-2,3-dihydropyrrol-1-ium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 1-methyl-1-[(4-octadecoxyphenyl)methyl]-2,3-dihydropyrrol-1-ium Openeye Name: hexafluoroantimony(1-); 1-methyl-1-[(4-octadecoxyphenyl)methyl]-2,3-dihydropyrrol-1-ium CAS Name: hexafluorostiboranuide; 1-methyl-1-[(4-octadecoxyphenyl)methyl]-2,3-dihydropyrrol-1-ium IUPAC Name: hexafluoroantimony(1-); 1-methyl-1-[(4-octadecoxyphenyl)methyl]-2,3-dihydropyrrol-1-ium Traditional Name: hexafluorostiboranuide; 1-methyl-1-(4-stearyloxybenzyl)-2-pyrrolin-1-ium Formula: C30H52F6NOSb MolecularWeight: 678.490399

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C[N+]2(CCC=C2)C.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C[N+]2(CCC=C2)C.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C30H52NO.6FH.Sb/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-32-30-23-21-29(22-24-30)28-31(2)25-18-19-26-31;;;;;;;/h18,21-25H,3-17,19-20,26-28H2,1-2H3;6*1H;/q+1;;;;;;;+5/p-6