Basic information
- Standard SMILES
CCCCCCCCCCCCCCOc1ccc(CO)cc1- InChIKey
GDXIZAKAFQCMOI-UHFFFAOYSA-N- Molecular formula
- C21H36O2
- Average molar mass
- 320.5 g/mol
- Monoisotopic mass
- 320.27153039
Names & identifiers
- Preferred name
- 4-Tetradecyloxybenzyl alcohol
- IUPAC
- (4-tetradecoxyphenyl)methanol
Names & synonyms
4-tetradecyloxybenzyl alcoholSCHEMBL30563574-(Tetradecyloxy)benzyl alcoholCHEMBL3273762SCHEMBL285398184-(Tetradecyloxy) benzyl alcoholGDXIZAKAFQCMOI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10087384
- ChEMBL
CHEMBL3273762
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 15
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 234
Related reactions
13 records
Compound notes
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