Structure Information
Compound Identification
SMILES
COCCOCCOCCCC(=O)C(N)CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1
InChIKey
InChIKey=VBWDWTPGDGGBFB-UHFFFAOYSA-N
Formula
C23H27I4NO6
Mass
921.088
Compound Identification
SMILES
COCCOCCOCCCC(=O)C(N)CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1
InChIKey
InChIKey=VBWDWTPGDGGBFB-UHFFFAOYSA-N
Formula
C23H27I4NO6
Mass
921.088