[(E)-3-ethoxy-4,4,4-tris(fluoranyl)-1-phenyl-2-(phenylsulfonyl)but-2-enyl] ethanoate

Systemtic Name: [(E)-3-ethoxy-4,4,4-tris(fluoranyl)-1-phenyl-2-(phenylsulfonyl)but-2-enyl] ethanoate Openeye Name: [(E)-2-(benzenesulfonyl)-3-ethoxy-4,4,4-trifluoro-1-phenyl-but-2-enyl] acetate CAS Name: acetic acid [(E)-2-(benzenesulfonyl)-3-ethoxy-4,4,4-trifluoro-1-phenylbut-2-enyl] ester IUPAC Name: [(E)-2-(benzenesulfonyl)-3-ethoxy-4,4,4-trifluoro-1-phenylbut-2-enyl] acetate Traditional Name: acetic acid [(E)-2-besyl-3-ethoxy-4,4,4-trifluoro-1-phenyl-but-2-enyl] ester Formula: C20H19F3O5S MolecularWeight: 428.42207

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=CC=C1)OC(=O)C)S(=O)(=O)C2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

CCO/C(=C(\C(C1=CC=CC=C1)OC(=O)C)/S(=O)(=O)C2=CC=CC=C2)/C(F)(F)F

InChI

InChI=1S/C20H19F3O5S/c1-3-27-19(20(21,22)23)18(29(25,26)16-12-8-5-9-13-16)17(28-14(2)24)15-10-6-4-7-11-15/h4-13,17H,3H2,1-2H3/b19-18+