Molecule ID: mol27078

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

InChI: InChI=1S/C16H26O4/c1-11(17)15(12(2)18)9-7-5-6-8-10-16(13(3)19)14(4)20/h15-16H,5-10H2,1-4H3