Basic information
- Standard SMILES
C=CCOC(=O)c1ccc(COC(=O)c2ccc(OC)c(C(C)(C)C)c2)cc1- InChIKey
DFJUTKXPMHLUPB-UHFFFAOYSA-N- Molecular formula
- C23H26O5
- Average molar mass
- 382.4 g/mol
Names & identifiers
- Preferred name
- Allyl 4-(3-tert-butyl-4-methoxybenzoyloxymethyl)benzoate
- IUPAC
- (4-prop-2-enoxycarbonylphenyl)methyl 3-tert-butyl-4-methoxybenzoate
Names & synonyms
SCHEMBL8839247DFJUTKXPMHLUPB-UHFFFAOYSA-NAllyl 4-(3-tert-butyl-4-methoxybenzoyloxymethyl)benzoate
Database identifiers
- PubChem CID
- 21474516
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 528
Related reactions
2 records
Linked notes
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