Molecular Formula: C22H40O3
InChI: InChI=1/C22H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21(23)25-22(20)24/h20H,2-19H2,1H3
InChIKey: InChIKey=ZJFCVUTYZHUNSW-UHFFFAOYAV SMILES: CCCCCCCCCCCCCCCCCCC1CC(=O)OC1=O
Names: 3-octadecyloxolane-2,5-dione
Registries: PubChem CID 96562 PubChem ID 10228244
