Structure Information
Compound Identification
SMILES
[Y].[Y].[Y].OC1CC(CC(O)C1=C)=CCOP(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BOGZGTHTSYNKQR-UHFFFAOYSA-N
Formula
C21H23O3PY3
Mass
621.103
Compound Identification
SMILES
[Y].[Y].[Y].OC1CC(CC(O)C1=C)=CCOP(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BOGZGTHTSYNKQR-UHFFFAOYSA-N
Formula
C21H23O3PY3
Mass
621.103