(11Z)-11-Eicosen-1-ol
Basic information
- CAS
62442-62-0- Standard SMILES
CCCCCCCC/C=C\CCCCCCCCCCO- InChIKey
QYOZAXQSDUAPDS-KTKRTIGZSA-N- Molecular formula
- C20H40O
- Average molar mass
- 296.5 g/mol
- Monoisotopic mass
- 296.3079159
Overview
(11Z)-icos-11-en-1-ol is a fatty alcohol 20:1 that is icosanol containing a double bond located at position 11 (the 11Z-geoisomer). It is a primary alcohol and a fatty alcohol 20:1.
Names & identifiers
- Preferred name
- (11Z)-11-Eicosen-1-ol
- IUPAC
- (Z)-icos-11-en-1-ol
- English name
- 11-Eicosenol
- Molecular formula
- C20H40O
- Molecular weight
- 296.53
Names & synonyms
62442-62-0RefChem:1049333(11Z)-11-Eicosen-1-olEicosenoyl alcohol(Z)-icos-11-en-1-ol(11Z)-icos-11-en-1-ol11Z-eicosen-1-oleicosan-11Z-en-1-ol11-EICOSENOLUNII-9RWN57E2W79RWN57E2W711-eicosen-1-ol
Show more names
icos-11-en-1-ol(Z)-11-eicosenoleicos-11c-en-1-ol(Z)-isoc-11-en-1-ol11-EICOSENOL ALCOHOL(Z)-eicos-11-en-1-ol
(Z)-11-Icosen-1-olFOH 20:1cis-11-eicosenolLMFA05000051(11Z)-eicosen-1-olSCHEMBL229936SCHEMBL426394SCHEMBL5162335
Database identifiers
- CAS
62442-62-0- PubChem CID
- 5283300
- ChEBI
CHEBI:77412- UNII
- 9RWN57E2W7
- Nikkaji
- J598.446G
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 17
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 198
Experimental & physicochemical properties
LipidsFatty Acyls [FA] -> Fatty alcohols [FA05]
Physicochemical properties
- FDA UNII
- 9 RWN57E2W7 · 9RWN57E2W7
Chemistry & industry
Applications
Uses(Z)-11-Eicosen-1-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Upstream & downstream products
Upstream raw materials
Additional notes
DefinitionChEBI: A fatty alcohol 20:1 that is icosanol containing a double bond located at position 11 (the 11Z-geoisomer).
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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