Molecule ID: mol23015

SMILES: O=C(O)c1ccc(C23CCC(CC2)CC3)cc1

InChI: InChI=1S/C15H18O2/c16-14(17)12-1-3-13(4-2-12)15-8-5-11(6-9-15)7-10-15/h1-4,11H,5-10H2,(H,16,17)