Structure Information
Compound Identification
SMILES
CC1=CC(C)=C([I+]C2=CC3=CC=CC=C3C=C2)C(C)=C1
InChIKey
InChIKey=XCQNVVLJKBVHCK-UHFFFAOYSA-N
Formula
C19H18I
Mass
373.257
Compound Identification
SMILES
CC1=CC(C)=C([I+]C2=CC3=CC=CC=C3C=C2)C(C)=C1
InChIKey
InChIKey=XCQNVVLJKBVHCK-UHFFFAOYSA-N
Formula
C19H18I
Mass
373.257