Basic information
- Standard SMILES
CCOC(=O)C=Cc1cccc(C(=O)OC(C)(C)C)c1- InChIKey
JQUQBVGPFCOXGV-UHFFFAOYSA-N- Molecular formula
- C16H20O4
- Average molar mass
- 276.33 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-(3-ethoxy-3-oxoprop-1-enyl)benzoate
- IUPAC
- tert-butyl 3-(3-ethoxy-3-oxoprop-1-enyl)benzoate
Database identifiers
- PubChem CID
- 90725035
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 365
Related reactions
1 records
Linked notes
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