Molecule ID: mol27094

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

InChI: InChI=1S/C17H28O4/c1-6-7-8-9-10-15(16(11(2)18)12(3)19)17(13(4)20)14(5)21/h15-17H,6-10H2,1-5H3