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Basic information
- Standard SMILES
CCCC1CCC(COc2ccc(-c3ccc(-c4ccc(CC)cc4)c(F)c3F)c(F)c2F)CC1- InChIKey
XIFWGQAKZRXODM-UHFFFAOYSA-N- Molecular formula
- C30H32F4O
- Average molar mass
- 484.577 g/mol
- Monoisotopic mass
- 484.23892852
Names & identifiers
- Preferred name
- 1,2,8,9-Tetrafluoro-3-[(4-pentylcyclohexyl)methoxy]-7-(4-propylphenyl)dibenzofuran
Database identifiers
- PubChem CID
- 175686180
- DTXSID
DTXSID901379148
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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