Basic information
- Standard SMILES
COc1ccc(C(=O)OCc2ccc(CO)cc2)cc1C(C)(C)C- InChIKey
OFQISWNKZNUEBO-UHFFFAOYSA-N- Molecular formula
- C20H24O4
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.16745924
Names & identifiers
- Preferred name
- 4-(3-tert-Butyl-4-methoxybenzoyloxymethyl)benzenemethanol
- IUPAC
- [4-(hydroxymethyl)phenyl]methyl 3-tert-butyl-4-methoxybenzoate
Names & synonyms
SCHEMBL8839085OFQISWNKZNUEBO-UHFFFAOYSA-N4-(3-tert-Butyl-4-methoxybenzoyloxymethyl)benzenemethanol
Database identifiers
- PubChem CID
- 21474532
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 393
Related reactions
5 records
Compound notes
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