Basic information
- CAS
219641-34-6- Standard SMILES
C=CCCCCCCCCCOCCOCCOCCOC- InChIKey
FGUIEJPCDOYEBG-UHFFFAOYSA-N- Molecular formula
- C18H36O4
- Average molar mass
- 316.5 g/mol
- Monoisotopic mass
- 316.26135963
Names & identifiers
- Preferred name
- 2,5,8,11-Tetraoxadocos-21-ene
- IUPAC
- 11-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]undec-1-ene
Names & synonyms
2,5,8,11-Tetraoxadocos-21-ene219641-34-6MFCD3172023011-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]undec-1-ene11-{2-[2-(2-Methoxyethoxy)ethoxy]ethoxy}undec-1-eneSCHEMBL1469712DTXSID90730945FGUIEJPCDOYEBG-UHFFFAOYSA-N
Database identifiers
- CAS
219641-34-6- PubChem CID
- 59080328
- DTXSID
DTXSID90730945- Nikkaji
- J2.119.370D
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 19
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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