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CHEBI:44876 - 2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL

Default Structure
ChEBI IDCHEBI:44876
ChEBI Name2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC16H34O8
Net Charge0
Average Mass354.440
Monoisotopic Mass354.22537
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])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])[H]
InChIInChI=1S/C16H34O8/c1-2-18-5-6-20-9-10-22-13-14-24-16-15-23-12-11-21-8-7-19-4-3-17/h17H,2-16H2,1H3
InChIKeyPJWQOENWHPEPKI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL (CHEBI:44876) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOLPDBeChem
3,6,9,12,15,18,21-heptaoxatricosan-1-olPDBeChem
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PE4PDBeChem