Basic information
- Standard SMILES
CCOC(=O)C(Cc1ccc(-c2ccccc2)cc1)C(C)=O- InChIKey
VCHJKUBPTWXTQL-UHFFFAOYSA-N- Molecular formula
- C19H20O3
- Average molar mass
- 296.4 g/mol
Names & identifiers
- Preferred name
- 4-(2-Ethoxycarbonyl-3-oxobutyl)biphenyl
- IUPAC
- ethyl 3-oxo-2-[(4-phenylphenyl)methyl]butanoate
Names & synonyms
SCHEMBL8719475VCHJKUBPTWXTQL-UHFFFAOYSA-N4-(2-ethoxycarbonyl-3-oxobutyl)biphenylethyl 2-acetyl-3-(4-phenylphenyl)propanoate
Database identifiers
- PubChem CID
- 13323701
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 363
Related reactions
3 records
Compound notes
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