IUPAC: 8-[(acetyloxy)methyl]-5,11-diethyl-2,2-difluoro-4,6,10,12-tetramethyl-1lambda5,3-diaza-2-boratricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide

SMILES: CCC1=C(C)C2=C(COC(C)=O)c3c(C)c(CC)c(C)n3[B-](F)(F)[N+]2=C1C