Structure Information
Compound Identification
SMILES
CC1(O)CCC2C3C(CCCCC[N+](C)([O-])CCCCCCCC(F)(F)C(F)(F)C(F)(F)F)CC4=C(C=CC(O)=C4)C3C(F)CC12C
InChIKey
InChIKey=VIQSETHUROAYFQ-UHFFFAOYSA-N
Formula
C35H51F8NO3
Mass
685.784
Compound Identification
SMILES
CC1(O)CCC2C3C(CCCCC[N+](C)([O-])CCCCCCCC(F)(F)C(F)(F)C(F)(F)F)CC4=C(C=CC(O)=C4)C3C(F)CC12C
InChIKey
InChIKey=VIQSETHUROAYFQ-UHFFFAOYSA-N
Formula
C35H51F8NO3
Mass
685.784