Molecule ID: mol27123

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

InChI: InChI=1S/C22H34O4/c1-3-5-13-19(23)17-21(25)15-11-9-7-8-10-12-16-22(26)18-20(24)14-6-4-2/h3-4H,1-2,5-18H2