Benzene, 1-(4-fluorophenoxy)-3-((2-(4-fluorophenyl)-2-methylpropoxy)methyl)-
Basic information
- CAS
80843-97-6- Standard SMILES
CC(C)(COCc1cccc(Oc2ccc(F)cc2)c1)c1ccc(F)cc1- InChIKey
TUOLMSRJZDAQDY-UHFFFAOYSA-N- Molecular formula
- C23H22F2O2
- Average molar mass
- 368.4 g/mol
- Monoisotopic mass
- 368.15878626
Names & identifiers
- Preferred name
- Benzene, 1-(4-fluorophenoxy)-3-((2-(4-fluorophenyl)-2-methylpropoxy)methyl)-
- IUPAC
- 1-fluoro-4-[3-[[2-(4-fluorophenyl)-2-methylpropoxy]methyl]phenoxy]benzene
Names & synonyms
Benzene, 1-(4-fluorophenoxy)-3-((2-(4-fluorophenyl)-2-methylpropoxy)methyl)-3-(4-Fluorophenoxy)benzyl 2-(4-fluorophenyl)-2-methylpropyl ether80843-97-61-(4-Fluorophenoxy)-3-((2-(4-fluorophenyl)-2-methylpropoxy)methyl)benzeneDTXSID902306971-(4-Fluorophenoxy)-3-{[2-(4-fluorophenyl)-2-methylpropoxy]methyl}benzeneRefChem:323588DTXCID20153188SCHEMBL10855026
Database identifiers
- CAS
80843-97-6- PubChem CID
- 3067151
- DTXSID
DTXSID90230697
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 426
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Compound notes
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