EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:41695 - PENTAETHYLENE GLYCOL MONODECYL ETHER

Default Structure
ChEBI IDCHEBI:41695
ChEBI NamePENTAETHYLENE GLYCOL MONODECYL ETHER
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC20H42O6
Net Charge0
Average Mass378.550
Monoisotopic Mass378.29814
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])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C20H42O6/c1-2-3-4-5-6-7-8-9-11-22-13-15-24-17-19-26-20-18-25-16-14-23-12-10-21/h21H,2-20H2,1H3
InChIKeyQAXPOSPGRHYIHE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
PENTAETHYLENE GLYCOL MONODECYL ETHER (CHEBI:41695) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3,6,9,12,15-pentaoxapentacosan-1-olPDBeChem
PENTAETHYLENE GLYCOL MONODECYL ETHERPDBeChem
Manual XrefsDatabases
CXEPDBeChem