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Basic information
- Standard SMILES
CCCC1CCC(COc2ccc(-c3ccc(-c4ccc(C)cc4)c(F)c3F)c(F)c2F)CC1- InChIKey
AXZHHVLUUVUJKM-UHFFFAOYSA-N- Molecular formula
- C29H30F4O
- Average molar mass
- 470.55 g/mol
- Monoisotopic mass
- 470.22327846
Names & identifiers
- Preferred name
- 2,2',3,3'-tetrafluoro-4''-methyl-4-[(4-propylcyclohexyl)methoxy]-1,1':4',1''-terphenyl
Database identifiers
- PubChem CID
- 175684693
- DTXSID
DTXSID801379319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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