Molecule ID: mol15075

SMILES: CC(C)(C)C1=CC(=C2C=CC=CC=C2)C=C(C(C)(C)C)C1=O

InChI: InChI=1S/C21H26O/c1-20(2,3)17-13-16(15-11-9-7-8-10-12-15)14-18(19(17)22)21(4,5)6/h7-14H,1-6H3