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Basic information
- Standard SMILES
CCOC(=O)C(CC=Cc1ccccc1)C(C)=O- InChIKey
CWQNCOQPLICNMH-UHFFFAOYSA-N- Molecular formula
- C15H18O3
- Average molar mass
- 246.3 g/mol
- Monoisotopic mass
- 246.12559443
Names & identifiers
- Preferred name
- Ethyl 2-acetyl-5-phenylpent-4-enoate
- IUPAC
- ethyl 2-acetyl-5-phenylpent-4-enoate
Names & synonyms
ethyl 2-acetyl-5-phenylpent-4-enoateethyl 2-cinnamylacetoacetateSCHEMBL9620464AKOS030240566
Database identifiers
- PubChem CID
- 300026
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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