Basic information
- Standard SMILES
CCCCCCCCCCCCCCOc1ccc(C(=O)OC)cc1- InChIKey
IEBKXTAWJHGKAC-UHFFFAOYSA-N- Molecular formula
- C22H36O3
- Average molar mass
- 348.5 g/mol
Names & identifiers
- Preferred name
- Methyl 4-(tetradecyloxy)benzoate
- IUPAC
- methyl 4-tetradecoxybenzoate
Names & synonyms
Methyl 4-(tetradecyloxy)benzoateSCHEMBL3055019CHEMBL3273782Methyl p-(tetradecyloxy)benzoateIEBKXTAWJHGKAC-UHFFFAOYSA-NAKOS0243340794-tetradecyloxy-benzoic acid methyl ester4-(Tetradecyloxy)benzoic acid methyl ester
Database identifiers
- PubChem CID
- 3312490
- ChEMBL
CHEMBL3273782
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 16
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 308
Related reactions
20 records
Compound notes
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