Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCC(O)CCCOC1CCCCO1- InChIKey
IGAJZMONRSPPMO-UHFFFAOYSA-N- Molecular formula
- C25H50O3
- Average molar mass
- 398.7 g/mol
Names & identifiers
- Preferred name
- 1-[(tetrahydro-2H-pyran-2-yl)oxy]eicosan-4-ol
- IUPAC
- 1-(oxan-2-yloxy)icosan-4-ol
Names & synonyms
SCHEMBL9684228IGAJZMONRSPPMO-UHFFFAOYSA-N1-[(tetrahydro-2H-pyran-2-yl)oxy]eicosan-4-ol
Database identifiers
- PubChem CID
- 15735685
Properties
Computed structural properties
- XLogP
- 9.3
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 20
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 308
Related reactions
2 records
Compound notes
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