Structure Information
Compound Identification
SMILES
CC1=CC(C)=C([I-]C2=C(C)C=C(C)C=C2C)C(C)=C1
InChIKey
InChIKey=HUXVUXDMOGAASI-UHFFFAOYSA-N
Formula
C18H22I
Mass
365.279
Compound Identification
SMILES
CC1=CC(C)=C([I-]C2=C(C)C=C(C)C=C2C)C(C)=C1
InChIKey
InChIKey=HUXVUXDMOGAASI-UHFFFAOYSA-N
Formula
C18H22I
Mass
365.279