Basic information
- Standard SMILES
COc1ccccc1C(OC)C(=O)c1ccccc1- InChIKey
SVIQBUBNVYWIDV-UHFFFAOYSA-N- Molecular formula
- C16H16O3
- Average molar mass
- 256.3 g/mol
Names & identifiers
- Preferred name
- 2,2'-Dimethoxy-1,2-diphenylethan-1-one
- IUPAC
- 2-methoxy-2-(2-methoxyphenyl)-1-phenylethanone
Names & synonyms
SCHEMBL1631629SCHEMBL29430260SVIQBUBNVYWIDV-UHFFFAOYSA-N2,2'-dimethoxy-1,2-diphenylethan-1-one
Database identifiers
- PubChem CID
- 22648449
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
Related reactions
1 records
Compound notes
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