Accessed:
ChemSpider Search and share chemistrynav-icon

(5E,8E,11E,14E)-N-(4-Hydroxy-2-methylphenyl)-5,8,11,14-icosatetraenamide

Molecular formula:C27H39NO2
Average mass:409.614
Monoisotopic mass:409.298079
ChemSpider ID:28467809
double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(5E,8E,11E,14E)-N-(4-Hydroxy-2-methylphenyl)-5,8,11,14-icosatetraenamid

[German]

[ACD/IUPAC Name]

(5E,8E,11E,14E)-N-(4-Hydroxy-2-methylphenyl)-5,8,11,14-icosatetraenamide

[ACD/IUPAC Name]

(5E,8E,11E,14E)-N-(4-Hydroxy-2-méthylphényl)-5,8,11,14-icosatétraénamide

[French]

[ACD/IUPAC Name]

5,8,11,14-Eicosatetraenamide, N-(4-hydroxy-2-methylphenyl)-, (5E,8E,11E,14E)-

[ACD/Index Name]
Unverified

(5E,8E,11E,14E)-N-(4-hydroxy-2-methylphenyl)icosa-5,8,11,14-tetraenamide

(5Z,8Z,11Z,14Z)-N-(4-Hydroxy-2-methylphenyl)-5,8,11,14-eicosatetraenamide

313998-81-1

[RN]

5,8,11,14-EICOSATETRAENAMIDE,N-(4-HYDROXY-2-METHYLPHENYL)-, (5Z,8Z,11Z,14Z)-

FABPL_MOUSE

Fatty acid-binding protein, liver

N-(4-HYDROXY-2-METHYLPHENYL)ICOSA-5,8,11,14-TETRAENAMIDE

plus-iconless-iconDatabase IDs