Molecule ID: mol38289
SMILES: CC(C)(C)P(c1cccc(C(=O)O)c1)C(C)(C)C
InChI: InChI=1S/C15H23O2P/c1-14(2,3)18(15(4,5)6)12-9-7-8-11(10-12)13(16)17/h7-10H,1-6H3,(H,16,17)