Structure Information
Compound Identification
SMILES
C[C@@H](OC(C)=O)\C=C\C(\C=C\[C@H](C)OC(C)=O)P(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=XAKLGPMQWOQUKU-SKZHETHPSA-N
Formula
C25H29O5P
Mass
440.476
Compound Identification
SMILES
C[C@@H](OC(C)=O)\C=C\C(\C=C\[C@H](C)OC(C)=O)P(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=XAKLGPMQWOQUKU-SKZHETHPSA-N
Formula
C25H29O5P
Mass
440.476