hexakis(fluoranyl)antimony(1-); 2-octadecan-5-yloxy-1-(phenylmethyl)quinolin-1-ium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 2-octadecan-5-yloxy-1-(phenylmethyl)quinolin-1-ium Openeye Name: 1-benzyl-2-(1-butyltetradecoxy)quinolin-1-ium; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; 2-octadecan-5-yloxy-1-(phenylmethyl)quinolin-1-ium IUPAC Name: 1-benzyl-2-octadecan-5-yloxyquinolin-1-ium; hexafluoroantimony(1-) Traditional Name: 1-benzyl-2-(1-butyltetradecoxy)quinolin-1-ium; hexafluorostiboranuide Formula: C34H50F6NOSb MolecularWeight: 724.517319

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CCCC)OC1=[N+](C2=CC=CC=C2C=C1)CC3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CCCCCCCCCCCCCC(CCCC)OC1=[N+](C2=CC=CC=C2C=C1)CC3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C34H50NO.6FH.Sb/c1-3-5-7-8-9-10-11-12-13-14-18-25-32(24-6-4-2)36-34-28-27-31-23-19-20-26-33(31)35(34)29-30-21-16-15-17-22-30;;;;;;;/h15-17,19-23,26-28,32H,3-14,18,24-25,29H2,1-2H3;6*1H;/q+1;;;;;;;+5/p-6