ethyl (E,4R)-2-methyl-4-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-pent-2-enoate

Systemtic Name: ethyl (E,4R)-2-methyl-4-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-pent-2-enoate Openeye Name: ethyl (E,4R)-2-methyl-4-[(2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-pent-2-enoate CAS Name: (E,4R)-2-methyl-4-[(2S)-3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropoxy]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4R)-2-methyl-4-[(2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl]oxypent-2-enoate Traditional Name: (E,4R)-2-methyl-4-[(2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-pent-2-enoic acid ethyl ester Formula: C18H21F3O5 MolecularWeight: 374.35155

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(C)OC(=O)C(C1=CC=CC=C1)(C(F)(F)F)OC)C

Isomeric SMILES

CCOC(=O)/C(=C/[C@@H](C)OC(=O)[C@@](C1=CC=CC=C1)(C(F)(F)F)OC)/C

InChI

InChI=1S/C18H21F3O5/c1-5-25-15(22)12(2)11-13(3)26-16(23)17(24-4,18(19,20)21)14-9-7-6-8-10-14/h6-11,13H,5H2,1-4H3/b12-11+/t13-,17+/m1/s1