2-((Octadec-9-en-1-yl)oxy)ethan-1-ol
Basic information
- CAS
94677-31-3- Standard SMILES
CCCCCCCCC=CCCCCCCCCOCCO- InChIKey
KWVPFECTOKLOBL-UHFFFAOYSA-N- Molecular formula
- C20H40O2
- Average molar mass
- 312.5 g/mol
- Monoisotopic mass
- 312.30283051
Names & identifiers
- Preferred name
- 2-((Octadec-9-en-1-yl)oxy)ethan-1-ol
- IUPAC
- 2-octadec-9-enoxyethanol
Names & synonyms
DTXSID208600472-((Octadec-9-en-1-yl)oxy)ethan-1-ol2-[(Octadec-9-en-1-yl)oxy]ethan-1-olRefChem:1060588DTXCID108099652-octadec-9-enoxyethanol2-(9-Octadecenyloxy)ethanolSCHEMBL361745orb1705769FP63033FP63034FP63035
Show more names
Polyethylene glycol monooleyl ether n=2Polyethylene glycol monooleyl ether n=10Polyethylene glycol monooleyl ether - n?20NS00092851
Database identifiers
- CAS
94677-31-3- PubChem CID
- 21452
- DTXSID
DTXSID20860047
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 18
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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