Structure Information
Compound Identification
SMILES
CCCCC1=CC(I)=C(CCC)C=C1CCCC
InChIKey
InChIKey=WCFBOCWRBULSGY-UHFFFAOYSA-N
Formula
C17H27I
Mass
358.307
Compound Identification
SMILES
CCCCC1=CC(I)=C(CCC)C=C1CCCC
InChIKey
InChIKey=WCFBOCWRBULSGY-UHFFFAOYSA-N
Formula
C17H27I
Mass
358.307