Basic information
- Standard SMILES
C=CCOC(=O)c1ccc(COC(=O)c2ccc(OC)c(C(C)(C)C)c2)cc1O- InChIKey
JQSGMBTUQJHQGO-UHFFFAOYSA-N- Molecular formula
- C23H26O6
- Average molar mass
- 398.4 g/mol
Names & identifiers
- Preferred name
- Allyl 2-hydroxy-4-(3-tert-butyl-4-methoxybenzoyloxymethyl)benzoate
- IUPAC
- prop-2-enyl 4-[(3-tert-butyl-4-methoxybenzoyl)oxymethyl]-2-hydroxybenzoate
Names & synonyms
SCHEMBL8839322JQSGMBTUQJHQGO-UHFFFAOYSA-NAllyl 2-hydroxy-4-(3-tert-butyl-4-methoxybenzoyloxymethyl)benzoate
Database identifiers
- PubChem CID
- 21474526
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 566
Related reactions
2 records
Compound notes
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