hexakis(fluoranyl)antimony(1-); 4-phenyl-2-(4-prop-2-enoxyphenyl)pyrylium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 4-phenyl-2-(4-prop-2-enoxyphenyl)pyrylium Openeye Name: 2-(4-allyloxyphenyl)-4-phenyl-pyrylium; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; 4-phenyl-2-(4-prop-2-enoxyphenyl)pyrylium IUPAC Name: hexafluoroantimony(1-); 4-phenyl-2-(4-prop-2-enoxyphenyl)pyrylium Traditional Name: 2-(4-allyloxyphenyl)-4-phenyl-pyrylium; hexafluorostiboranuide Formula: C20H17F6O2Sb MolecularWeight: 525.098199

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=[O+]C=CC(=C2)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=[O+]C=CC(=C2)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C20H17O2.6FH.Sb/c1-2-13-21-19-10-8-17(9-11-19)20-15-18(12-14-22-20)16-6-4-3-5-7-16;;;;;;;/h2-12,14-15H,1,13H2;6*1H;/q+1;;;;;;;+5/p-6