Molecule ID: mol29169

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

InChI: InChI=1S/C21H21P/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3