Basic information
- CAS
28061-40-7- Standard SMILES
CCCCCCCCCCCCCCCCCCCC/C=C/O- InChIKey
FTGWXPDUZWAMGX-QURGRASLSA-N- Molecular formula
- C22H44O
- Average molar mass
- 324.6 g/mol
- Monoisotopic mass
- 324.33921602
Names & identifiers
- Preferred name
- Docosen-1-ol
- IUPAC
- (E)-docos-1-en-1-ol
Names & synonyms
Docosen-1-olSCHEMBL69239128061-40-7
Database identifiers
- CAS
28061-40-7- PubChem CID
- 6442385
Properties
Computed structural properties
- XLogP
- 10.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 19
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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