(3-phenoxyphenyl)methyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate
Basic information
- CAS
101492-24-4- Standard SMILES
CCOc1ccc([C@@]2(C(=O)OCc3cccc(Oc4ccccc4)c3)C[C@@H]2Cl)cc1- InChIKey
SREXPXCSJNJOQR-ZCYQVOJMSA-N- Molecular formula
- C25H23ClO4
- Average molar mass
- 422.9 g/mol
- Monoisotopic mass
- 422.1284869
Names & identifiers
- Preferred name
- (3-phenoxyphenyl)methyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate
- IUPAC
- trans-(3-phenoxyphenyl)methyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate
Names & synonyms
104259-99-6Cyclopropanecarboxylic acid, 2-chloro-1-(4-ethoxyphenyl)-, (3-phenoxyphenyl)methyl ester, trans-(3-phenoxyphenyl)methyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylateDTXSID90276651101492-24-4
Database identifiers
- CAS
101492-24-4、104259-99-6- PubChem CID
- 180986
- DTXSID
DTXSID90276651
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 555
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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