Structure Information
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1[I-]C1=CC=C(C=C1)C1CCCCC1
InChIKey
InChIKey=CYLFRGKQNQWAFZ-UHFFFAOYSA-N
Formula
C19H20IO2
Mass
407.272
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1[I-]C1=CC=C(C=C1)C1CCCCC1
InChIKey
InChIKey=CYLFRGKQNQWAFZ-UHFFFAOYSA-N
Formula
C19H20IO2
Mass
407.272