Structure Information
Compound Identification
SMILES
CC1=CC(C)=C([I+]\C=C\C2=CC=CC=C2)C(C)=C1
InChIKey
InChIKey=DQCJURQFYJROHC-MDZDMXLPSA-N
Formula
C17H18I
Mass
349.235
Compound Identification
SMILES
CC1=CC(C)=C([I+]\C=C\C2=CC=CC=C2)C(C)=C1
InChIKey
InChIKey=DQCJURQFYJROHC-MDZDMXLPSA-N
Formula
C17H18I
Mass
349.235