Molecule ID: mol36568

SMILES: COC(=O)C(=C1CCCC1)C(C(=O)O)=C(c1ccccc1)c1ccccc1

InChI: InChI=1S/C23H22O4/c1-27-23(26)20(18-14-8-9-15-18)21(22(24)25)19(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-7,10-13H,8-9,14-15H2,1H3,(H,24,25)