Structure Information
Compound Identification
SMILES
CCC1=C(OC(=O)C2=CC(OC)=C(OC)C(OC)=C2)C=C2OC(=C(OC3=CC=C(I)C=C3)C(=O)C2=C1)C(F)(F)F
InChIKey
InChIKey=CKNXRJBXNHBCBM-UHFFFAOYSA-N
Formula
C28H22F3IO8
Mass
670.376
Compound Identification
SMILES
CCC1=C(OC(=O)C2=CC(OC)=C(OC)C(OC)=C2)C=C2OC(=C(OC3=CC=C(I)C=C3)C(=O)C2=C1)C(F)(F)F
InChIKey
InChIKey=CKNXRJBXNHBCBM-UHFFFAOYSA-N
Formula
C28H22F3IO8
Mass
670.376