Structure Information
Compound Identification
SMILES
CC1=C(C)C=C([I+]C2=CC(C)=C(C)C=C2)C=C1
InChIKey
InChIKey=GODFYZWCHRHWMQ-UHFFFAOYSA-N
Formula
C16H18I
Mass
337.224
Compound Identification
SMILES
CC1=C(C)C=C([I+]C2=CC(C)=C(C)C=C2)C=C1
InChIKey
InChIKey=GODFYZWCHRHWMQ-UHFFFAOYSA-N
Formula
C16H18I
Mass
337.224