Basic information
- Standard SMILES
CCCCC1CCC(C2CC=C(c3ccc(OCC(F)F)c(F)c3F)CC2)CC1- InChIKey
DERPZFGUHLHGQO-UHFFFAOYSA-N- Molecular formula
- C24H32F4O
- Average molar mass
- 412.5 g/mol
- Monoisotopic mass
- 412.23892829
Names & identifiers
- Preferred name
- 4cHcHedFEtOdFP
- IUPAC
- 1-[4-(4-butylcyclohexyl)cyclohexen-1-yl]-4-(2,2-difluoroethoxy)-2,3-difluorobenzene
Names & synonyms
4cHcHedFEtOdFPDTXSID9013807354-(4-butylcyclohexyl)-4'-(2,2-difluoroethoxy)-2',3'-difluoro-2,3,4,5-tetrahydro-1,1'-biphenyl4-butyl-4''-(2,2-difluoroethoxy)-2'',3''-difluoro-1,1',2,2',3,3',4,5,6,6'-decahydro-1,1':4',1''-terphenyl
Database identifiers
- PubChem CID
- 175684850
- DTXSID
DTXSID901380735
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 515
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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