[(1S)-1-cyclohexyl-3-oxidanyl-2-oxidanylidene-propyl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate

Systemtic Name: [(1S)-1-cyclohexyl-3-oxidanyl-2-oxidanylidene-propyl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate Openeye Name: [(1S)-1-cyclohexyl-3-hydroxy-2-oxo-propyl] (2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoate CAS Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid [(1S)-1-cyclohexyl-3-hydroxy-2-oxopropyl] ester IUPAC Name: [(1S)-1-cyclohexyl-3-hydroxy-2-oxopropyl] (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate Traditional Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(1S)-1-cyclohexyl-3-hydroxy-2-keto-propyl] ester Formula: C19H23F3O5 MolecularWeight: 388.37813

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C(=O)OC(C2CCCCC2)C(=O)CO)C(F)(F)F

Isomeric SMILES

CO[C@](C1=CC=CC=C1)(C(=O)O[C@@H](C2CCCCC2)C(=O)CO)C(F)(F)F

InChI

InChI=1S/C19H23F3O5/c1-26-18(19(20,21)22,14-10-6-3-7-11-14)17(25)27-16(15(24)12-23)13-8-4-2-5-9-13/h3,6-7,10-11,13,16,23H,2,4-5,8-9,12H2,1H3/t16-,18+/m0/s1