Basic information
- Standard SMILES
C=CCOC(=O)c1ccc(COC(=O)c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc1- InChIKey
CJUJRRIYXBHCGS-UHFFFAOYSA-N- Molecular formula
- C26H32O5
- Average molar mass
- 424.5 g/mol
- Monoisotopic mass
- 424.22497412
Names & identifiers
- Preferred name
- Allyl 4-(3,5-di-tert-butyl-4-hydroxybenzoyloxymethyl)benzoate
- IUPAC
- (4-prop-2-enoxycarbonylphenyl)methyl 3,5-ditert-butyl-4-hydroxybenzoate
Names & synonyms
SCHEMBL8839323CJUJRRIYXBHCGS-UHFFFAOYSA-NAllyl 4-(3,5-di-tert-butyl-4-hydroxybenzoyloxymethyl)benzoate
Database identifiers
- PubChem CID
- 21474580
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 595
Related reactions
6 records
Compound notes
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