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Molecule

Eicosapentaenoic Acid

CAS: 10417-94-4 · C20H30O2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
10417-94-4
Molecular Formula
C20H30O2
Molecular Mass
302.46 g/mol

Identifiers

CAS Registry Number

10417-94-4

SMILES

CC/C=CC/C=CC/C=CC/C=CC/C=CCCCC(=O)O

InChI Key

JAZBEHYOTPTENJ-JLNKQSITSA-N

InChI

InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-

Names and Synonyms

  • Eicosapentaenoic Acid Common Name
  • 5,8,11,14,17-Eicosapentaenoic acid, (5Z,8Z,11Z,14Z,17Z)- Synonym
  • 5,8,11,14,17-Eicosapentaenoic acid, (all-Z)- Synonym
  • 5,8,11,14,17-Eicosapentaenoic acid Synonym
  • (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Eicosapentaenoic acid Synonym
  • (all-cis)-5,8,11,14,17-Eicosapentaenoic acid Synonym
  • (all-Z)-Δ5,8,11,14,17-Eicosapentaenoic acid Synonym
  • cis-5,8,11,14,17-Eicosapentaenoic acid Synonym
  • (all-Z)-5,8,11,14,17-Eicosapentaenoic acid Synonym
  • Eicosapentaenoic acid Synonym
  • Timnodonic acid Synonym
  • Icosapent Synonym
  • (5Z,8Z,11Z,14Z,17Z)-Eicosapentaenoic acid Synonym
  • EPA Synonym
  • Incromega E 7010SR Synonym
  • EPA 45G Synonym
  • Ropufa 70 Synonym
  • (5Z,8Z,11Z,14Z,17Z)-Eicosa-5,8,11,14,17-pentaenoic acid Synonym
  • PlusEPA Synonym
  • Eye-Q Synonym
  • o 3Mega+ Joy Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 302.46 g/mol CAS Common Chemistry
302.458 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Eicosapentaenoic_acid CAS Common Chemistry
Canonical SMILES O=C(O)CCCC=CCC=CCC=CCC=CCC=CCC CAS Common Chemistry
InChI InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15- CAS Common Chemistry
InChI Key InChIKey=JAZBEHYOTPTENJ-JLNKQSITSA-N CAS Common Chemistry
Name Timnodonic acid CAS Common Chemistry
Eicosapentaenoic acid CAS Common Chemistry
Heavy Atom Count 22 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 13 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 37.3 Ų RDKit
LogP 5.9927000000000055 RDKit
5.9927 RDKit
Molar Refractivity 95.94580000000005 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.45 RDKit
Exact Mass 302.2245802 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 302.46 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C20H30O2.

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