Basic information
- Standard SMILES
COc1ccc(-c2c(C(C)C)cc(C(C)C)cc2C(C)C)cc1- InChIKey
JLABSUSHBUFZKV-UHFFFAOYSA-N- Molecular formula
- C22H30O
- Average molar mass
- 310.5 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-2',4',6'-tri-iso-propylbiphenyl
- IUPAC
- 2-(4-methoxyphenyl)-1,3,5-tri(propan-2-yl)benzene
Names & synonyms
SCHEMBL1931286JLABSUSHBUFZKV-UHFFFAOYSA-N4-Methoxy-2',4',6'-tri-iso-propylbiphenyl
Database identifiers
- PubChem CID
- 15467666
- Nikkaji
- J2.103.176C
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 320
Related reactions
1 records
Compound notes
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