2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate

Molecular Formula: C23H44O11


InChI: InChI=1/C23H44O11/c1-22(2)23(24)34-21-20-33-19-18-32-17-16-31-15-14-30-13-12-29-11-10-28-9-8-27-7-6-26-5-4-25-3/h1,4-21H2,2-3H3

InChIKey: InChIKey=TXHZNLCKXHJYNX-UHFFFAOYAO
SMILES: CC(=C)C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOC

Names:
    2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate

Registries:
    PubChem CID 3563613
    PubChem ID 4823930