Basic information
- CAS
926641-06-7- Standard SMILES
COc1cc(C(c2cc(C)c(O)c(C)c2)c2cc(C)c(O)c(C)c2)cc(OC)c1OC- InChIKey
ZYYHMPGNSCSLAK-UHFFFAOYSA-N- Molecular formula
- C26H30O5
- Average molar mass
- 422.5 g/mol
- Monoisotopic mass
- 422.20932405
Names & identifiers
- Preferred name
- 4,4'-[(3,4,5-Trimethoxyphenyl)methylene]bis(2,6-dimethylphenol)
- IUPAC
- 4-[(4-hydroxy-3,5-dimethylphenyl)-(3,4,5-trimethoxyphenyl)methyl]-2,6-dimethylphenol
Names & synonyms
926641-06-7DTXSID008538964,4'-[(3,4,5-Trimethoxyphenyl)methylene]bis(2,6-dimethylphenol)
Database identifiers
- CAS
926641-06-7- PubChem CID
- 71445346
- DTXSID
DTXSID00853896- Nikkaji
- J2.011.383I
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 488
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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