Structure Information
Compound Identification
SMILES
CC12C3=CC(I)=C(I)C=C3C3(C)C4=CC(I)=C(I)C=C4C4(C)C5=CC(I)=C(I)C=C5C(C)(C5=CC(I)=C(I)C=C15)C234
InChIKey
InChIKey=GTEFYSUICZVNLZ-UHFFFAOYSA-N
Formula
C33H20I8
Mass
1431.759
Compound Identification
SMILES
CC12C3=CC(I)=C(I)C=C3C3(C)C4=CC(I)=C(I)C=C4C4(C)C5=CC(I)=C(I)C=C5C(C)(C5=CC(I)=C(I)C=C15)C234
InChIKey
InChIKey=GTEFYSUICZVNLZ-UHFFFAOYSA-N
Formula
C33H20I8
Mass
1431.759