Basic information
- CAS
69217-01-2- Standard SMILES
COc1cc(C(C)(C)C)c2oc3c(c2c1)C(=O)C(C(C)(C)C)=CC3(OC)OC- InChIKey
HQBULOZUEKWWKH-UHFFFAOYSA-N- Molecular formula
- C23H30O5
- Average molar mass
- 386.5 g/mol
- Monoisotopic mass
- 386.20932405
Names & identifiers
- Preferred name
- 2,6-Di-tert-butyl-4,4,8-trimethoxydibenzo[b,d]furan-1(4H)-one
- IUPAC
- 2,6-ditert-butyl-4,4,8-trimethoxydibenzofuran-1-one
Names & synonyms
NSC31134469217-01-22,6-Di-tert-butyl-4,4,8-trimethoxydibenzo[b,d]furan-1(4H)-oneDTXSID30317118NSC-311344DS-0080662,6-ditert-butyl-4,4,8-trimethoxy-dibenzofuran-1-one1(4H)-dibenzofuranone,2,6-bis(1,1-dimethylethyl)-4,4,8-trimethoxy-
Database identifiers
- CAS
69217-01-2- PubChem CID
- 329328
- DTXSID
DTXSID30317118
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 57.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 634
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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