Molecule ID: mol5735

SMILES: CC(C)c1ccc(C(O)(c2ccc(C(C)C)cc2)c2ccc(C(C)C)cc2)cc1

InChI: InChI=1S/C28H34O/c1-19(2)22-7-13-25(14-8-22)28(29,26-15-9-23(10-16-26)20(3)4)27-17-11-24(12-18-27)21(5)6/h7-21,29H,1-6H3