Basic information
- Standard SMILES
C=Cc1ccc(C(=O)C(=O)OCCc2ccccc2)cc1- InChIKey
CQPNMVLOBGIMNY-UHFFFAOYSA-N- Molecular formula
- C18H16O3
- Average molar mass
- 280.3 g/mol
Names & identifiers
- Preferred name
- 2-Phenylethyl 2-oxo-2-(4-vinylphenyl)acetate
- IUPAC
- 2-phenylethyl 2-(4-ethenylphenyl)-2-oxoacetate
Names & synonyms
SCHEMBL14844396CQPNMVLOBGIMNY-UHFFFAOYSA-N2-phenylethyl 2-oxo-2-(4-vinylphenyl)acetate
Database identifiers
- PubChem CID
- 89488047
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
Related reactions
1 records
Compound notes
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