ethyl (2R)-4-[4-(4-bromophenyl)phenyl]-2-oxidanyl-2-(trifluoromethyl)pent-4-enoate

Systemtic Name: ethyl (2R)-4-[4-(4-bromophenyl)phenyl]-2-oxidanyl-2-(trifluoromethyl)pent-4-enoate Openeye Name: ethyl (2R)-4-[4-(4-bromophenyl)phenyl]-2-hydroxy-2-(trifluoromethyl)pent-4-enoate CAS Name: (2R)-4-[4-(4-bromophenyl)phenyl]-2-hydroxy-2-(trifluoromethyl)-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2R)-4-[4-(4-bromophenyl)phenyl]-2-hydroxy-2-(trifluoromethyl)pent-4-enoate Traditional Name: (2R)-4-[4-(4-bromophenyl)phenyl]-2-hydroxy-2-(trifluoromethyl)pent-4-enoic acid ethyl ester Formula: C20H18BrF3O3 MolecularWeight: 443.25433

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=C)C1=CC=C(C=C1)C2=CC=C(C=C2)Br)(C(F)(F)F)O

Isomeric SMILES

CCOC(=O)[C@](CC(=C)C1=CC=C(C=C1)C2=CC=C(C=C2)Br)(C(F)(F)F)O

InChI

InChI=1S/C20H18BrF3O3/c1-3-27-18(25)19(26,20(22,23)24)12-13(2)14-4-6-15(7-5-14)16-8-10-17(21)11-9-16/h4-11,26H,2-3,12H2,1H3/t19-/m1/s1