Basic information
- Standard SMILES
CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OCCCOC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC- InChIKey
ZWGWEPFWJBWLDA-HUYIQXHZSA-N- Molecular formula
- C39H64O4
- Average molar mass
- 596.9 g/mol
Names & identifiers
- Preferred name
- 1,3-Di-(z,z,z-6,9,12-octadecatrienoyloxy)propane
- IUPAC
- 3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
Names & synonyms
SCHEMBL4813525ZWGWEPFWJBWLDA-HUYIQXHZSA-N1,3-di-(z,z,z-6,9,12-octadecatrienoyloxy)propane
Database identifiers
- PubChem CID
- 86759307
Properties
Computed structural properties
- XLogP
- 12.6
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 32
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 734
Related reactions
1 records
Compound notes
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