Basic information
- Standard SMILES
CCOC(=O)CC(CC(=O)c1ccccc1)c1ccccc1- InChIKey
TWZYVXHYPNKSKJ-UHFFFAOYSA-N- Molecular formula
- C19H20O3
- Average molar mass
- 296.4 g/mol
Names & identifiers
- Preferred name
- 4-Benzoyl-3-phenylbutyric acid ethyl ester
- IUPAC
- ethyl 5-oxo-3,5-diphenylpentanoate
- English name
- 4-Benzoyl-3-phenylbutyric acid ethyl ester
- Molecular formula
- C19H20O3
- Molecular weight
- 296.36
Names & synonyms
4-Benzoyl-3-phenylbutyric acid ethyl ester58672-91-6SCHEMBL16616993TWZYVXHYPNKSKJ-UHFFFAOYSA-Nethyl-5-oxo-3,5-diphenylpentanoateDB-316202
Database identifiers
- CAS
58672-91-6- Nikkaji
- J89.996H
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 352
Chemistry & industry
Suppliers1 total
吉良化学21-62165282 · [email protected]
Related reactions
0 records
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Linked notes
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