Molecule record

ethyl icosanoate

C22H44O2

340.59 g/mol

Loading structure

Molecular properties

Formula
C22H44O2
Molar mass
340.59 g·mol−1
Exact mass
340.3341 Da
1
PubChem CID
29009

Functional groups

Alkane / alkyl carbon
Ester
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 18281-05-5
  • Arachidate, ethyl ester
  • Arachidic acid, ethyl ester
  • CHEBI:84859
  • DTXCID7093826
  • DTXSID50171335
  • EPA 90E; Incromega E 7010
  • ETHYL EICOSANOATE
Show all 24 synonyms
  • Eicosanoate, ethyl ester
  • Eicosanoic acid, ethyl ester
  • Ethyl Arachate
  • Ethyl arachidate
  • Ethyl arachidate, >=99%
  • Ethyl arachidic acid
  • Ethyl eicosanoic acid
  • Ethylicosanoate
  • Icosanoic Acid Ethyl Ester
  • KKI20ZX76X
  • MFCD00056233
  • RefChem:138880
  • UNII-KKI20ZX76X
  • YBKSMWBLSBAFBQ-UHFFFAOYSA-N
  • orb2664693
  • orb2900285

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCCCCCC(=O)OCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC(=O)OCC
InChI
InChI=1S/C22H44O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h3-21H2,1-2H3
InChIKey
YBKSMWBLSBAFBQ-UHFFFAOYSA-N
PubChem CID
29009

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for ethyl icosanoate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for ethyl icosanoate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record