Structure Information
Compound Identification
SMILES
CCCCOC1=CC=C([I+]C2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=KMPSMEGWAZYFJL-UHFFFAOYSA-N
Formula
C17H20IO
Mass
367.25
Compound Identification
SMILES
CCCCOC1=CC=C([I+]C2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=KMPSMEGWAZYFJL-UHFFFAOYSA-N
Formula
C17H20IO
Mass
367.25