Structure Information
Compound Identification
SMILES
CCCCCCC1=[N+](CC2=C(F)C=CC(F)=C2)CCC2=C1C=C(C1=COC=C1)C(OC)=C2OCCCCCCCO
InChIKey
InChIKey=ACOZHJFGJFTVNB-UHFFFAOYSA-N
Formula
C34H44F2NO4
Mass
568.725
Compound Identification
SMILES
CCCCCCC1=[N+](CC2=C(F)C=CC(F)=C2)CCC2=C1C=C(C1=COC=C1)C(OC)=C2OCCCCCCCO
InChIKey
InChIKey=ACOZHJFGJFTVNB-UHFFFAOYSA-N
Formula
C34H44F2NO4
Mass
568.725