2-[2-[2-[2-[2-[2-(2-tetradecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol




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Molecular Formula: C28H58O8


InChI: InChI=1/C28H58O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-30-17-19-32-21-23-34-25-27-36-28-26-35-24-22-33-20-18-31-16-14-29/h29H,2-28H2,1H3

InChIKey: InChIKey=JEKWNQSRRXIGSA-UHFFFAOYAO
SMILES: CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCO

Names:
    2-[2-[2-[2-[2-[2-(2-tetradecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Registries:
    ChemSpider: InChIKey=JEKWNQSRRXIGSA-UHFFFAOYAO
    PubChem CID 218033
    PubChem ID 6585196


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