Structure Information
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\COC1=C(I)C=C(I)C=C1I
InChIKey
InChIKey=YATHGGBUQIKWFN-KPKJPENVSA-N
Formula
C16H19I3O
Mass
608.04
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\COC1=C(I)C=C(I)C=C1I
InChIKey
InChIKey=YATHGGBUQIKWFN-KPKJPENVSA-N
Formula
C16H19I3O
Mass
608.04