Structure Information
Compound Identification
SMILES
CCCCCCCCNC(=O)CCC(=O)C1=CC=C(C=C1)C1=CC=C([123I])C=C1
InChIKey
InChIKey=SOHQTQMBSRSRBS-VEFBWTBNSA-N
Formula
C24H30INO2
Mass
487.415
Compound Identification
SMILES
CCCCCCCCNC(=O)CCC(=O)C1=CC=C(C=C1)C1=CC=C([123I])C=C1
InChIKey
InChIKey=SOHQTQMBSRSRBS-VEFBWTBNSA-N
Formula
C24H30INO2
Mass
487.415