Basic information
- Standard SMILES
CCOC(=O)c1ccc(Sc2ccc(C)cc2)cc1- InChIKey
WNNUWZJUTAZDAS-UHFFFAOYSA-N- Molecular formula
- C16H16O2S
- Average molar mass
- 272.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(4-methylthiophenoxy)benzoate
- IUPAC
- ethyl 4-(4-methylphenyl)sulfanylbenzoate
Names & synonyms
WNNUWZJUTAZDAS-UHFFFAOYSA-Nethyl 4-(4-methylthiophenoxy)benzoate
Database identifiers
- PubChem CID
- 10778595
- Nikkaji
- J775.774C
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 276
Related reactions
4 records
Compound notes
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