Benzene, 1-ethoxy-3-(4-(2-ethylbutyl)phenoxy)-
Basic information
- CAS
125796-66-9- Standard SMILES
CCOc1cccc(Oc2ccc(CC(CC)CC)cc2)c1- InChIKey
CPDSGKNDIHZMPC-UHFFFAOYSA-N- Molecular formula
- C20H26O2
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.19328007
Names & identifiers
- Preferred name
- Benzene, 1-ethoxy-3-(4-(2-ethylbutyl)phenoxy)-
- IUPAC
- 1-ethoxy-3-[4-(2-ethylbutyl)phenoxy]benzene
Names & synonyms
Benzene, 1-ethoxy-3-(4-(2-ethylbutyl)phenoxy)-125796-66-91-ethoxy-3-[4-(2-ethylbutyl)phenoxy]benzeneDTXSID10154902
Database identifiers
- CAS
125796-66-9- PubChem CID
- 183733
- DTXSID
DTXSID10154902
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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