Basic information
- Standard SMILES
CCOC(=O)COc1ccc(OCc2sc(-c3ccc(C(F)(F)F)cc3F)cc2C)cc1C- InChIKey
RFJHXZASTGIUQC-UHFFFAOYSA-N- Molecular formula
- C24H22F4O4S
- Average molar mass
- 482.5 g/mol
Names & identifiers
- Preferred name
- Ethyl[4-({5-[2-fluoro-4-(trifluoromethyl)phenyl]-3-methylthien-2-yl}methoxy)-2-methylphenoxy]acetate
- IUPAC
- ethyl 2-[4-[[5-[2-fluoro-4-(trifluoromethyl)phenyl]-3-methylthiophen-2-yl]methoxy]-2-methylphenoxy]acetate
Names & synonyms
ethyl[4-({5-[2-fluoro-4-(trifluoromethyl)phenyl]-3-methylthien-2-yl}methoxy)-2-methylphenoxy]acetate
Database identifiers
- PubChem CID
- 21986388
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 73 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 634
Related reactions
1 records
Compound notes
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