Structure Information
Compound Identification
SMILES
CC\C(I)=C(/CC)\C(\CC)=C(\CC)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=JCFZIUZXOQRAMH-BMEPYUSPSA-N
Formula
C22H27I
Mass
418.362
Compound Identification
SMILES
CC\C(I)=C(/CC)\C(\CC)=C(\CC)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=JCFZIUZXOQRAMH-BMEPYUSPSA-N
Formula
C22H27I
Mass
418.362