Structure Information
Compound Identification
SMILES
[O-]C(=O)C1=CC=CC=C1[I+]C1=CC=C(C=C1)C1CCCCC1
InChIKey
InChIKey=KYESVGVGLHMOJP-UHFFFAOYSA-N
Formula
C19H19IO2
Mass
406.263
Compound Identification
SMILES
[O-]C(=O)C1=CC=CC=C1[I+]C1=CC=C(C=C1)C1CCCCC1
InChIKey
InChIKey=KYESVGVGLHMOJP-UHFFFAOYSA-N
Formula
C19H19IO2
Mass
406.263