Structure Information
Compound Identification
SMILES
CCCC\C(OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1)=C/I
InChIKey
InChIKey=KNUPOASSGFOMEH-OBGWFSINSA-N
Formula
C18H20IO4P
Mass
458.232
Compound Identification
SMILES
CCCC\C(OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1)=C/I
InChIKey
InChIKey=KNUPOASSGFOMEH-OBGWFSINSA-N
Formula
C18H20IO4P
Mass
458.232