Structure Information
Compound Identification
SMILES
CCCCCCCCOC1=C(OC)C=CC2=C1CC[N+](CC1=C(F)C=C(F)C=C1)=C2CCCCCCC
InChIKey
InChIKey=WKJSKVUBISAPBV-UHFFFAOYSA-N
Formula
C32H46F2NO2
Mass
514.721
Compound Identification
SMILES
CCCCCCCCOC1=C(OC)C=CC2=C1CC[N+](CC1=C(F)C=C(F)C=C1)=C2CCCCCCC
InChIKey
InChIKey=WKJSKVUBISAPBV-UHFFFAOYSA-N
Formula
C32H46F2NO2
Mass
514.721