Basic information
- Standard SMILES
CCOC(=O)C(=Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)c1cccnc1- InChIKey
YXZQJWFBLJNIMN-UHFFFAOYSA-N- Molecular formula
- C24H31NO3
- Average molar mass
- 381.5 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(3,5-di-t-butyl-4-hydroxyphenyl)-2-(3-pyridyl)propenoate
- IUPAC
- ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-pyridin-3-ylprop-2-enoate
Names & synonyms
SCHEMBL10534949YXZQJWFBLJNIMN-UHFFFAOYSA-Nethyl 3-(3,5-di-t-butyl-4-hydroxyphenyl)-2-(3-pyridyl)propenoate
Database identifiers
- PubChem CID
- 54533232
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 531
Related reactions
3 records
Linked notes
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