Structure Information
Compound Identification
SMILES
CCC(\C=C\COC(C)=O)P(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=RRDBZXLSGVBVNF-XNTDXEJSSA-N
Formula
C20H23O3P
Mass
342.375
Compound Identification
SMILES
CCC(\C=C\COC(C)=O)P(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=RRDBZXLSGVBVNF-XNTDXEJSSA-N
Formula
C20H23O3P
Mass
342.375