Molecule ID: mol27079

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

InChI: InChI=1S/C16H26O4/c1-13(17)11-15(19)9-7-5-3-4-6-8-10-16(20)12-14(2)18/h3-12H2,1-2H3