Structure Information
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.CCN(CC)C(=C/C=C/C(C1=CC=C(C)C=C1)=[N+](CC)CC)\C1=CC=C(C)C=C1
InChIKey
InChIKey=RWRXJHHJUSZUOE-UHFFFAOYSA-M
Formula
C28H37F3N2O3S
Mass
538.67
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.CCN(CC)C(=C/C=C/C(C1=CC=C(C)C=C1)=[N+](CC)CC)\C1=CC=C(C)C=C1
InChIKey
InChIKey=RWRXJHHJUSZUOE-UHFFFAOYSA-M
Formula
C28H37F3N2O3S
Mass
538.67