Basic information
- Standard SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCCCO- InChIKey
DIBGGNJAOULRGH-KUBAVDMBSA-N- Molecular formula
- C25H38O3
- Average molar mass
- 386.6 g/mol
Names & identifiers
- Preferred name
- 1-(z,z,z,z,z,z-Docosa-4,7,10,13,16,19-hexaenoyloxy)-3-hydroxypropane
- IUPAC
- 3-hydroxypropyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Names & synonyms
SCHEMBL4807961DIBGGNJAOULRGH-KUBAVDMBSA-N1-(z,z,z,z,z,z-docosa-4,7,10,13,16,19-hexaenoyloxy)-3-hydroxypropane
Database identifiers
- PubChem CID
- 86758951
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 18
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 522
Related reactions
4 records
Compound notes
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