hexakis(fluoranyl)antimony(1-); 5-octadecoxy-1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 5-octadecoxy-1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium Openeye Name: 1-[(E)-cinnamyl]-5-octadecoxy-quinolin-1-ium; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; 5-octadecoxy-1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium IUPAC Name: hexafluoroantimony(1-); 5-octadecoxy-1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium Traditional Name: 1-[(E)-cinnamyl]-5-stearyloxy-quinolin-1-ium; hexafluorostiboranuide Formula: C36H52F6NOSb MolecularWeight: 750.554599

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC2=C1C=CC=[N+]2CC=CC3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC2=C1C=CC=[N+]2C/C=C/C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C36H52NO.6FH.Sb/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-32-38-36-29-21-28-35-34(36)27-23-31-37(35)30-22-26-33-24-18-17-19-25-33;;;;;;;/h17-19,21-29,31H,2-16,20,30,32H2,1H3;6*1H;/q+1;;;;;;;+5/p-6/b26-22+;;;;;;;