Basic information
- Standard SMILES
COc1ccc(C(O)(c2ccc(C(C)C)cc2)C(C)C)c(OC)c1- InChIKey
PSBFGVUEYGZIQC-UHFFFAOYSA-N- Molecular formula
- C21H28O3
- Average molar mass
- 328.4 g/mol
Names & identifiers
- Preferred name
- 1-(2,4-Dimethoxyphenyl)-1-(4-isopropylphenyl)-2-methylpropan-1-ol
- IUPAC
- 1-(2,4-dimethoxyphenyl)-2-methyl-1-(4-propan-2-ylphenyl)propan-1-ol
Names & synonyms
SCHEMBL4036103PSBFGVUEYGZIQC-UHFFFAOYSA-N1-(2,4-Dimethoxyphenyl)-1-(4-isopropylphenyl)-2-methylpropan-1-ol
Database identifiers
- PubChem CID
- 22238277
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 373
Related reactions
3 records
Linked notes
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