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CHEBI:40353 - 5-OCTYL-2-PHENOXYPHENOL

Default Structure
ChEBI IDCHEBI:40353
ChEBI Name5-OCTYL-2-PHENOXYPHENOL
Stars
Last Modified2 December 2009
DownloadsMolfile
FormulaC20H26O2
Net Charge0
Average Mass298.426
Monoisotopic Mass298.19328
SMILES[H]Oc1c([H])c(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])c([H])c([H])c1Oc1c([H])c([H])c([H])c([H])c1[H]
InChIInChI=1S/C20H26O2/c1-2-3-4-5-6-8-11-17-14-15-20(19(21)16-17)22-18-12-9-7-10-13-18/h7,9-10,12-16,21H,2-6,8,11H2,1H3
InChIKeyJOWYBLIPWAMIHM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
5-OCTYL-2-PHENOXYPHENOL (CHEBI:40353) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5-octyl-2-phenoxyphenolPDBeChem
5-OCTYL-2-PHENOXYPHENOLPDBeChem
Manual XrefsDatabases
8PSPDBeChem