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Home> Encyclopedia > Hot Product Listed 5   > 5,8,11,14-Eicosatetraenamide,N-(2-hydroxy-1,1-dimethylethyl)-, (5Z,8Z,11Z,14Z)-
98034-32-3 structure

5,8,11,14-Eicosatetraenamide,N-(2-hydroxy-1,1-dimethylethyl)-, (5Z,8Z,11Z,14Z)-

Iupac Name:3-methyl-5-[7-[4-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]heptyl]-1,2-oxazole
CAS No.:98034-32-3
Molecular Weight:356.466
Molecular Formula:C21H16N2O2S (isomer)
Names and Identifiers
Synonyms

5,8,11,14-Eicosatetraenamide,N-(2-hydroxy-1,1-dimethylethyl)-, (all-Z)- AM 359

Inchi
InChI=1S/C21H28N2O3/c1-16-14-20(26-23-16)8-6-4-3-5-7-13-24-19-11-9-18(10-12-19)21-22-17(2)15-25-21/h9-12,14,17H,3-8,13,15H2,1-2H3
InChkey
NEAZMARKCJKUMF-UHFFFAOYSA-N
Canonical Smiles
CC1COC(=N1)C2=CC=C(C=C2)OCCCCCCCC3=CC(=NO3)C
Properties
Density
1.167
Refractive Index
1.564
Flash Point
334.2°C
Computational chemical data
  • Molecular Weight:356.466g/mol
  • Molecular Formula:C21H16N2O2S
  • Compound Is Canonicalized:True
  • Exact Mass:356.21
  • Monoisotopic Mass:356.21
  • Complexity:435
  • Rotatable Bond Count:10
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:56.8A^2
  • Heavy Atom Count:26
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:1
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADceB7MAAAAAAAAAAAAAAAAAAAAWIAAAAwAAAAAAAAAAABwAAAHgAEAAAADCzhngYyhpIQBACp A6RyRgCCCAAkIgAomCE2bNoOJrqEsZqDOaDmwBkI6UeY6KyOIAAAAAAAAABAAAAAAAAAAAAAAAAA AA==
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