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CHEBI:46290 - (Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL

Default Structure
ChEBI IDCHEBI:46290
ChEBI Name(Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC27H31NO3
Net Charge0
Average Mass417.549
Monoisotopic Mass417.23039
SMILES[H]Oc1c([H])c([H])c(/C(=C(\c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])C([H])([H])C([H])([H])O[H])c2c([H])c([H])c(OC([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H])c([H])c2[H])c([H])c1[H]
InChIInChI=1S/C27H31NO3/c1-28(2)18-20-31-25-16-12-23(13-17-25)27(22-10-14-24(30)15-11-22)26(9-6-19-29)21-7-4-3-5-8-21/h3-5,7-8,10-17,29-30H,6,9,18-20H2,1-2H3/b27-26+
InChIKeyZVSFNBNLNLXEFQ-CYYJNZCTSA-N
ChEBI Ontology
Outgoing Relation(s)
(Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL (CHEBI:46290) is a unclassifieds (CHEBI:27189)
Synonyms  Source
4-[(1Z)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-5-hydroxy-2-phenylpent-1-en-1-yl]phenolPDBeChem
(Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOLPDBeChem
Manual XrefsDatabases
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