5,8,11-Heptadecatrien-1-OL
Basic information
- CAS
22117-09-5- Standard SMILES
CCCCCC=CCC=CCC=CCCCCO- InChIKey
LFDJMNOXMZERKZ-UHFFFAOYSA-N- Molecular formula
- C17H30O
- Average molar mass
- 250.4 g/mol
- Monoisotopic mass
- 250.22966558
Names & identifiers
- Preferred name
- 5,8,11-Heptadecatrien-1-OL
- IUPAC
- heptadeca-5,8,11-trien-1-ol
Names & synonyms
5,8,11-HEPTADECATRIEN-1-OL22117-09-5DTXSID701354576
Database identifiers
- CAS
22117-09-5- PubChem CID
- 30943
- DTXSID
DTXSID701354576
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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