2-[2-[2-(2-acetyloxyethoxy)ethoxy]ethoxy]ethyl acetate

Molecular Formula: C12H22O7


InChI: InChI=1/C12H22O7/c1-11(13)18-9-7-16-5-3-15-4-6-17-8-10-19-12(2)14/h3-10H2,1-2H3

InChIKey: InChIKey=DXYGJDUJLDXFOD-UHFFFAOYAX
SMILES: CC(=O)OCCOCCOCCOCCOC(=O)C

Names:
    2-[2-[2-(2-acetyloxyethoxy)ethoxy]ethoxy]ethyl acetate

Registries:
    PubChem CID 89834
    PubChem ID 10223899