Structure Information
Compound Identification
SMILES
OC1=C(I)C=C2C(I)=C(OCC3=CC(I)=CC=C3)C(I)=CC2=C1I
InChIKey
InChIKey=LHGXTWIUKWJVMC-UHFFFAOYSA-N
Formula
C17H9I5O2
Mass
879.779
Compound Identification
SMILES
OC1=C(I)C=C2C(I)=C(OCC3=CC(I)=CC=C3)C(I)=CC2=C1I
InChIKey
InChIKey=LHGXTWIUKWJVMC-UHFFFAOYSA-N
Formula
C17H9I5O2
Mass
879.779