Basic information
- Standard SMILES
COc1c(Cc2cc(C)cc(C(C)(C)C)c2O)cc(C)cc1C(C)(C)C- InChIKey
FJHIUHYZVJWJPO-UHFFFAOYSA-N- Molecular formula
- C24H34O2
- Average molar mass
- 354.5 g/mol
Names & identifiers
- Preferred name
- 2-tert-Butyl-6-(3-tert-butyl-2-methoxy-5-methylbenzyl)-4-methylphenol
- IUPAC
- 2-tert-butyl-6-[(3-tert-butyl-2-methoxy-5-methylphenyl)methyl]-4-methylphenol
Names & synonyms
SCHEMBL94145132-tert-Butyl-6-(3-tert-butyl-2-methoxy-5-methylbenzyl)-4-methylphenol2,2'-methylenebis (6-tert-butyl-4-methylphenol) monomethyl ether
Database identifiers
- PubChem CID
- 601287
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 444
Related reactions
1 records
Compound notes
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