Basic information
- CAS
35007-09-1- Standard SMILES
CCCCCCCCCCCCCCCCCCC/C=C/C(=O)OC- InChIKey
OZAJLXWKZVWFJS-QURGRASLSA-N- Molecular formula
- C23H44O2
- Average molar mass
- 352.6 g/mol
- Monoisotopic mass
- 352.33413064
Names & identifiers
- Preferred name
- Methyl (2E)-2-docosenoate
- IUPAC
- methyl (E)-docos-2-enoate
Names & synonyms
Methyl (2E)-2-docosenoate35007-09-1RefChem:352935methyl docosenoateDocosenoic acid, methyl esterMethyl (2E)-docos-2-enoateOZAJLXWKZVWFJS-QURGRASLSA-NDTXSID001312587
Database identifiers
- CAS
35007-09-1- PubChem CID
- 12378541
- DTXSID
DTXSID001312587
Properties
Computed structural properties
- XLogP
- 10.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 20
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…