Molecule ID: mol11979

SMILES: Cc1ccc(P(=O)(O)c2ccc(C)cc2)cc1

InChI: InChI=1S/C14H15O2P/c1-11-3-7-13(8-4-11)17(15,16)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,15,16)