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CHEBI:46160 - 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL

Default Structure
ChEBI IDCHEBI:46160
ChEBI Name2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC18H30O3
Net Charge0
Average Mass294.435
Monoisotopic Mass294.21949
SMILES[H]OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])Oc1c([H])c([H])c(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])c([H])c1[H]
InChIInChI=1S/C18H30O3/c1-17(2,3)14-18(4,5)15-6-8-16(9-7-15)21-13-12-20-11-10-19/h6-9,19H,10-14H2,1-5H3
InChIKeyLBCZOTMMGHGTPH-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL (CHEBI:46160) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-{2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}ethanolPDBeChem
2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOLPDBeChem
Manual XrefsDatabases
TONPDBeChem