Basic information
- CAS
219706-49-7- Standard SMILES
CCOc1cccc(C(=O)COc2ccccc2)c1- InChIKey
VEWVSYJLXOQMEG-UHFFFAOYSA-N- Molecular formula
- C16H16O3
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.10994437
Names & identifiers
- Preferred name
- 3'-Ethoxy-2-phenoxyacetophenone
- IUPAC
- 1-(3-ethoxyphenyl)-2-phenoxyethanone
Names & synonyms
3'-ethoxy-2-phenoxyacetophenoneSCHEMBL7913273VEWVSYJLXOQMEG-UHFFFAOYSA-NDTXSID0012909111-(3-ethoxyphenyl)-2-phenoxyethanoneAKOS018848277219706-49-71-(3-Ethoxyphenyl)-2-phenoxyethan-1-one
Database identifiers
- CAS
219706-49-7- PubChem CID
- 21702045
- DTXSID
DTXSID001290911
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 271
Related reactions
2 records
Compound notes
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