Basic information
- Standard SMILES
C=CCOC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1- InChIKey
SCSSJMHPSBTHEP-UHFFFAOYSA-N- Molecular formula
- C20H30O3
- Average molar mass
- 318.4 g/mol
Names & identifiers
- Preferred name
- 3-(3,5-Di-t-butyl-4-hydroxyphenyl)-propionic acid allyl ester
- IUPAC
- prop-2-enyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
Names & synonyms
SCHEMBL175628SCSSJMHPSBTHEP-UHFFFAOYSA-N3-(3,5-Di-t-butyl-4-hydroxyphenyl)-propionic acid allyl ester
Database identifiers
- PubChem CID
- 20545720
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 376
Related reactions
2 records
Compound notes
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