Structure Information
Compound Identification
SMILES
CC[C@@H](OC(C)=O)[C@@H](\C=C\COC(C)=O)P(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=RKZWVYOMFUVURU-JGMYCQGLSA-N
Formula
C23H27O5P
Mass
414.438
Compound Identification
SMILES
CC[C@@H](OC(C)=O)[C@@H](\C=C\COC(C)=O)P(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=RKZWVYOMFUVURU-JGMYCQGLSA-N
Formula
C23H27O5P
Mass
414.438