Structure Information
Compound Identification
SMILES
OC1=C2COCC3=CC(I)=CC(COCC4=C(O)C(COCC1=CC(I)=C2)=CC(I)=C4)=C3O
InChIKey
InChIKey=SKGOQEGBOZXWBM-UHFFFAOYSA-N
Formula
C24H21I3O6
Mass
786.139
Compound Identification
SMILES
OC1=C2COCC3=CC(I)=CC(COCC4=C(O)C(COCC1=CC(I)=C2)=CC(I)=C4)=C3O
InChIKey
InChIKey=SKGOQEGBOZXWBM-UHFFFAOYSA-N
Formula
C24H21I3O6
Mass
786.139