Basic information
- Standard SMILES
CCOP(=O)(CCC(OC)(C(=O)c1ccccc1)c1ccccc1)OCC- InChIKey
YWAAGVMFTSXQDR-UHFFFAOYSA-N- Molecular formula
- C21H27O5P
- Average molar mass
- 390.4 g/mol
- Monoisotopic mass
- 390.15961096
Names & identifiers
- Preferred name
- 1-Oxo-2-(2-diethylphosphonoethyl)-2-methoxy-1,2-diphenylethane
- IUPAC
- 4-diethoxyphosphoryl-2-methoxy-1,2-diphenylbutan-1-one
Names & synonyms
SCHEMBL9346011YWAAGVMFTSXQDR-UHFFFAOYSA-N1-oxo-2-(2-diethylphosphonoethyl)-2-methoxy-1,2-diphenylethane1-Oxo-2-methoxy-2-(2-diethylphosphonoethyl)-1,2-diphenylethane
Database identifiers
- PubChem CID
- 54530248
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 487
Related reactions
3 records
Compound notes
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