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Basic information
- Standard SMILES
CCCCCCCCCCC[C@H](CC(=O)Cl)OCc1ccc(OC)cc1- InChIKey
HDNMEFKWYRFSJN-OAQYLSRUSA-N- Molecular formula
- C22H35ClO3
- Average molar mass
- 383 g/mol
Names & identifiers
- Preferred name
- (R)-3-(4-Methoxybenzyloxy)tetradecanoyl chloride
- IUPAC
- (3R)-3-[(4-methoxyphenyl)methoxy]tetradecanoyl chloride
Names & synonyms
SCHEMBL2637880HDNMEFKWYRFSJN-OAQYLSRUSA-N(R)-3-(4-METHOXYBENZYLOXY)TETRADECANOYL CHLORIDE
Database identifiers
- PubChem CID
- 59611705
Properties
Computed structural propertiesFilling in
- XLogP
- 7.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 16
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 340
Related reactions
1 records
Compound notes
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