Basic information
- Standard SMILES
CCCCCCCCCCCC(O)CC(=O)Oc1ccccc1- InChIKey
QWBGUGOPWUDKOQ-UHFFFAOYSA-N- Molecular formula
- C20H32O3
- Average molar mass
- 320.5 g/mol
Names & identifiers
- Preferred name
- Phenyl 3-hydroxytetradecanoate
- IUPAC
- phenyl 3-hydroxytetradecanoate
Names & synonyms
SCHEMBL9070555
Database identifiers
- PubChem CID
- 19935896
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 285
Related reactions
1 records
Compound notes
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