(R)alpha-methyl-3-phenoxy-benzyl(1R,cis)2,2-dimethyl-3-[3-oxo-3-hydroxy-1-propynyl]-cyclopropane-carboxylate
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
C[C@@H](OC(=O)[C@@H]1[C@H](C#CC(=O)O)C1(C)C)c1cccc(Oc2ccccc2)c1- InChIKey
MYLBNPPYUGIPIC-JJXUHFIVSA-N- Molecular formula
- C23H22O5
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- (R)alpha-methyl-3-phenoxy-benzyl(1R,cis)2,2-dimethyl-3-[3-oxo-3-hydroxy-1-propynyl]-cyclopropane-carboxylate
- IUPAC
- 3-[(1S,3R)-2,2-dimethyl-3-[(1R)-1-(3-phenoxyphenyl)ethoxy]carbonylcyclopropyl]prop-2-ynoic acid
Names & synonyms
MYLBNPPYUGIPIC-JJXUHFIVSA-N(R)alpha-methyl-3-phenoxy-benzyl (1R,cis) 2,2-dimethyl-3-[3-oxo-3-hydroxy-1-propynyl]-cyclo-propane-carboxylate(R)alpha-methyl-3-phenoxy-benzyl (IR,cis) 2,2-dimethyl-3-[3-oxo-3-hydroxy-1-propynyl]-cyclopropane-carboxylate(R)alpha-methyl-3-phenoxy-benzyl(1R,cis)2,2-dimethyl-3-[3-oxo-3-hydroxy-1-propynyl]-cyclopropane-carboxylate
Database identifiers
- PubChem CID
- 54097883
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 648
Related reactions
3 records
Compound notes
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