Structure Information
Compound Identification
SMILES
I[C@@H]1CCCC[C@H]1OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=QSLSRRZUBPJVRT-QZTJIDSGSA-N
Formula
C18H20IO2P
Mass
426.234
Compound Identification
SMILES
I[C@@H]1CCCC[C@H]1OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=QSLSRRZUBPJVRT-QZTJIDSGSA-N
Formula
C18H20IO2P
Mass
426.234