Basic information
- Standard SMILES
C[C@@H](OC(=O)[C@@H]1[C@H](/C=C\C(=O)OCC(F)(F)F)C1(C)C)c1cccc(Oc2ccccc2)c1- InChIKey
DIWORYJPDCECAR-HVHBRQQASA-N- Molecular formula
- C25H25F3O5
- Average molar mass
- 462.5 g/mol
Names & identifiers
- Preferred name
- (R)alpha-methyl-3-phenoxy-benzyl (1R,cis) 2,2-dimethyl-3-[(Z) 3-oxo-3-(2,2,2-trifluoroethoxy)-1-propenyl]-cyclopropane-carboxylate
- IUPAC
- trans-[(1R)-1-(3-phenoxyphenyl)ethyl] (1R,3S)-2,2-dimethyl-3-[(Z)-3-oxo-3-(2,2,2-trifluoroethoxy)prop-1-enyl]cyclopropane-1-carboxylate
Names & synonyms
(R)alpha-methyl-3-phenoxy-benzyl (1R,cis) 2,2-dimethyl-3-[(Z) 3-oxo-3-(2,2,2-trifluoroethoxy)-1-propenyl]-cyclopropane-carboxylate
Database identifiers
- PubChem CID
- 131714331
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 711
Related reactions
1 records
Compound notes
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