EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:752867 - dexproxibutene

Default Structure
ChEBI IDCHEBI:752867
ChEBI Namedexproxibutene
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC22H27NO2
Net Charge0
Average Mass337.463
Monoisotopic Mass337.20418
SMILESC=C(CN(C)C)[C@](Cc1ccccc1)(OC(=O)CC)c1ccccc1
InChIInChI=1S/C22H27NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15H,2,5,16-17H2,1,3-4H3/t22-/m0/s1
InChIKeyQNYRJYLGBCLNFA-QFIPXVFZSA-N
ChEBI Ontology
Outgoing Relation(s)
dexproxibutene (CHEBI:752867) is a stilbenoid (CHEBI:26776)
INNs  Source
dexproxibuteneWHO MedNet
dexproxibutenoWHO MedNet