HRID 498891als ProduktDevelopment of an automated kinetic profiling system with online HPLC for reaction optimization
methyl (E)-3-cyclopropyl-2-methyl-3-(3-phenylmethoxyphenyl)prop-2-enoate
Grundinformationen
- Standard-SMILES
COC(=O)/C(C)=C(/c1cccc(OCc2ccccc2)c1)C1CC1- InChIKey
QWZGKZYRXLKECK-HMMYKYKNSA-N- Summenformel
- C21H22O3
- Durchschnittliche Molmasse
- 322,4 g/mol
Namen und Bezeichner
- Bevorzugter Name
- methyl (E)-3-cyclopropyl-2-methyl-3-(3-phenylmethoxyphenyl)prop-2-enoate
- IUPAC
- methyl (E)-3-cyclopropyl-2-methyl-3-(3-phenylmethoxyphenyl)prop-2-enoate
Namen und Synonyme
SCHEMBL15972836
Datenbank-Bezeichner
- PubChem CID
- 90357628
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 5,2
- Polarare Oberfläche (TPSA)
- 35,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 24
- Formalladung
- 0
- Komplexität
- 458
Zugehörige Reaktionen
5
HRID 498892als ProduktDevelopment of an automated kinetic profiling system with online HPLC for reaction optimization
HRID 498893als ProduktDevelopment of an automated kinetic profiling system with online HPLC for reaction optimization
HRID 498894als ProduktDevelopment of an automated kinetic profiling system with online HPLC for reaction optimization
HRID 498895als ProduktDevelopment of an automated kinetic profiling system with online HPLC for reaction optimization
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