Molecule ID: mol27118

SMILES: CC(=O)C(CCCCCCCCCCC(C(C)=O)C(C)=O)C(C)=O

InChI: InChI=1S/C20H34O4/c1-15(21)19(16(2)22)13-11-9-7-5-6-8-10-12-14-20(17(3)23)18(4)24/h19-20H,5-14H2,1-4H3