Basic information
- Standard SMILES
CCCCC1CCC(C2CC=C(c3ccc(OCC(F)(F)F)c(F)c3F)CC2)CC1- InChIKey
DCRKWBYIMYICTE-UHFFFAOYSA-N- Molecular formula
- C24H31F5O
- Average molar mass
- 430.5 g/mol
- Monoisotopic mass
- 430.22950642
Names & identifiers
- Preferred name
- 4cHcHetFEtOdFP
- IUPAC
- 1-[4-(4-butylcyclohexyl)cyclohexen-1-yl]-2,3-difluoro-4-(2,2,2-trifluoroethoxy)benzene
Names & synonyms
4cHcHetFEtOdFPDTXSID6013799014'-butyl-4-(2,3-difluoro-4-(2,2,2-trifluoroethoxy)phenyl)-[1,1'-bi(cyclohexan)]-3-ene4-butyl-2'',3''-difluoro-4''-(2,2,2-trifluoroethoxy)-1,1',2,2',3,3',4,5,6,6'-decahydro-1,1':4',1''-terphenyl
Database identifiers
- PubChem CID
- 175684840
- DTXSID
DTXSID601379901
Properties
Computed structural properties
- XLogP
- 9.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 552
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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