Basic information
- CAS
84494-70-2- Standard SMILES
CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC- InChIKey
SSQPWTVBQMWLSZ-UHFFFAOYSA-N- Molecular formula
- C22H34O2
- Average molar mass
- 330.5 g/mol
- Monoisotopic mass
- 330.25588032
Names & identifiers
- Preferred name
- Ethyl icosa-5,8,11,14,17-pentaenoate
- IUPAC
- ethyl icosa-5,8,11,14,17-pentaenoate
Names & synonyms
ethyl icosa-5,8,11,14,17-pentaenoate5,8,11,14,17-Eicosapentaenoic acid ethyl esterEicosapentaenoicAcid-d5EthylEsterEPA ethyl ester;Ethyl eicosapentaenoateEthyl 5,8,11,14,17-icosapentaenoateSCHEMBL119168Eicosapentaenoic Acid Ethyl Este1185247-85-1(5Z,8Z,11Z,14Z,17Z)-ethyl icosa-5,8,11,14,17-pentaenoate
Database identifiers
- CAS
84494-70-2- PubChem CID
- 3298
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 15
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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