Basic information
- CAS
67075-70-1- Standard SMILES
Cc1ccccc1C(O)c1c(C)c(C)cc(C)c1C- InChIKey
AAVDUGZZDJBQRK-UHFFFAOYSA-N- Molecular formula
- C18H22O
- Average molar mass
- 254.4 g/mol
- Monoisotopic mass
- 254.16706532
Names & identifiers
- Preferred name
- (2-Methylphenyl)(2,3,5,6-tetramethylphenyl)methanol
- IUPAC
- (2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol
Names & synonyms
DTXSID80121473367075-70-1(2-Methylphenyl)(2,3,5,6-tetramethylphenyl)methanol2,3,5,6-Tetramethyl-I+/--(2-methylphenyl)benzenemethanol
Database identifiers
- CAS
67075-70-1- PubChem CID
- 12378432
- DTXSID
DTXSID801214733
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 273
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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