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Basic information
- Standard SMILES
CCCc1ccc(COc2ccc(-c3ccc(-c4ccc(OC)cc4)c(F)c3F)c(F)c2F)cc1- InChIKey
WROHNGTYKUEIPJ-UHFFFAOYSA-N- Molecular formula
- C29H24F4O2
- Average molar mass
- 480.501 g/mol
- Monoisotopic mass
- 480.17124289
Names & identifiers
- Preferred name
- 2,2',3,3'-tetrafluoro-4''-methoxy-4-[(4-propylbenzyl)oxy]-1,1':4',1''-terphenyl
Database identifiers
- PubChem CID
- 175686124
- DTXSID
DTXSID001379391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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