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Basic information
- Standard SMILES
COc1cc2c(cc1C(C)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)OCO2- InChIKey
JLXIJCOOIMZYBV-UHFFFAOYSA-N- Molecular formula
- C24H32O4
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.2300595
Names & identifiers
- Preferred name
- 2,6-Ditert-butyl-4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]phenol
- IUPAC
- 2,6-ditert-butyl-4-[1-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]phenol
Names & synonyms
NSC359298NSC-359298
Database identifiers
- PubChem CID
- 338145
Properties
Computed structural propertiesFilling in
- XLogP
- 6.9
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 496
Related reactions
0 records
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Compound notes
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