Basic information
- Standard SMILES
Cc1ccc(OCC(=O)c2cc(C(C)C)c(O)c(C(C)C)c2)cc1- InChIKey
BYCIJYRZCWLDRJ-UHFFFAOYSA-N- Molecular formula
- C21H26O3
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.18819469
Names & identifiers
- Preferred name
- 1-(4-Hydroxy-3,5-di-isopropylphenyl)-2-p-tolyloxy-ethanone
- IUPAC
- 1-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2-(4-methylphenoxy)ethanone
Names & synonyms
SCHEMBL2486562BYCIJYRZCWLDRJ-UHFFFAOYSA-N1-(4-hydroxy-3,5-di-isopropylphenyl)-2-p-tolyloxy-ethanone
Database identifiers
- PubChem CID
- 57747228
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 378
Related reactions
2 records
Compound notes
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