Structure Information
Compound Identification
SMILES
CC(C(=O)OCC(COC(=O)C(C)C1=CC(F)=C(C=C1)C1=CC=CC=C1)OC(=O)OCN1CCC(=O)NC1=O)C1=CC(F)=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=JJPNETDXLXTKFE-UHFFFAOYSA-N
Formula
C39H36F2N2O9
Mass
714.719