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CHEBI:39689 - 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL

Default Structure
ChEBI IDCHEBI:39689
ChEBI Name2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL
Stars
DownloadsMolfile
FormulaC11H24O6
Net Charge0
Average Mass252.307
Monoisotopic Mass252.15729
SMILES[H]OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])[H]
InChIInChI=1S/C11H24O6/c1-13-4-5-15-8-9-17-11-10-16-7-6-14-3-2-12/h12H,2-11H2,1H3
InChIKeySLNYBUIEAMRFSZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL (CHEBI:39689) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOLPDBeChem
2,5,8,11,14-pentaoxahexadecan-16-olPDBeChem
Manual XrefsDatabases
1PGPDBeChem