Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(CCOc2ccc(C=O)cc2)cc1- InChIKey
VCVRXKVQBRCPJN-UHFFFAOYSA-N- Molecular formula
- C16H16O4S
- Average molar mass
- 304.4 g/mol
Names & identifiers
- Preferred name
- 4-[2-(4-Formylphenoxy)ethyl]phenyl methyl sulfone
- IUPAC
- 4-[2-(4-methylsulfonylphenyl)ethoxy]benzaldehyde
Names & synonyms
SCHEMBL7996910VCVRXKVQBRCPJN-UHFFFAOYSA-N4-[2-(4-formylphenoxy)ethyl]phenyl methyl sulfone
Database identifiers
- PubChem CID
- 21704963
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 410
Related reactions
4 records
Compound notes
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