Structure Information
Compound Identification
SMILES
OC1CC(CC(O)C1=C)=CCOP(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=SANNXKKQMRUDIW-UHFFFAOYSA-N
Formula
C21H23O3P
Mass
354.386
Compound Identification
SMILES
OC1CC(CC(O)C1=C)=CCOP(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=SANNXKKQMRUDIW-UHFFFAOYSA-N
Formula
C21H23O3P
Mass
354.386