Structure Information
Compound Identification
SMILES
CCO\C(OC(C)=O)=C(\Br)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CNBLQJJSEBCDRG-WCWDXBQESA-N
Formula
C24H23BrO3P
Mass
470.322
Compound Identification
SMILES
CCO\C(OC(C)=O)=C(\Br)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CNBLQJJSEBCDRG-WCWDXBQESA-N
Formula
C24H23BrO3P
Mass
470.322