Basic information
- CAS
34197-08-5- Standard SMILES
CCOc1ccc(C(c2ccc(OC)cc2)C(Cl)(Cl)Cl)cc1- InChIKey
SRITVFHWFZYUPZ-UHFFFAOYSA-N- Molecular formula
- C17H17Cl3O2
- Average molar mass
- 359.7 g/mol
- Monoisotopic mass
- 358.029413
Names & identifiers
- Preferred name
- 1-Ethoxy-4-(2,2,2-trichloro-1-(4-methoxyphenyl)ethyl)benzene
- IUPAC
- 1-ethoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene
Names & synonyms
1-ethoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene34197-08-5DTXSID109557341-ETHOXY-4-(2,2,2-TRICHLORO-1-(4-METHOXYPHENYL)ETHYL)BENZENERefChem:1055382DTXCID701383721BRN 33747742-(p-Ethoxyphenyl)-2-(p-methoxyphenyl)-1,1,1-trichloroethaneEthane, 2-(p-ethoxyphenyl)-2-(p-methoxyphenyl)-1,1,1-trichloro-
Database identifiers
- CAS
34197-08-5- PubChem CID
- 214768
- DTXSID
DTXSID10955734- Nikkaji
- J2.092.902B
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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