Basic information
- Standard SMILES
CCOC(=O)C=Cc1cc(C(C)(C)C)cc(C(C)(C)C)c1- InChIKey
DVKDEXRJXRRZNI-UHFFFAOYSA-N- Molecular formula
- C19H28O2
- Average molar mass
- 288.4 g/mol
- Monoisotopic mass
- 288.20893013
Names & identifiers
- Preferred name
- Ethyl 3-(3,5-ditert-butylphenyl)prop-2-enoate
- IUPAC
- ethyl 3-(3,5-ditert-butylphenyl)prop-2-enoate
Names & synonyms
SCHEMBL5665783
Database identifiers
- PubChem CID
- 53781216
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 346
Related reactions
1 records
Compound notes
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