(E)-5-ethoxy-6,6,6-tris(fluoranyl)-1-phenyl-4-(phenylsulfonyl)hex-4-en-1-yn-3-ol

Systemtic Name: (E)-5-ethoxy-6,6,6-tris(fluoranyl)-1-phenyl-4-(phenylsulfonyl)hex-4-en-1-yn-3-ol Openeye Name: (E)-4-(benzenesulfonyl)-5-ethoxy-6,6,6-trifluoro-1-phenyl-hex-4-en-1-yn-3-ol CAS Name: (E)-4-(benzenesulfonyl)-5-ethoxy-6,6,6-trifluoro-1-phenyl-3-hex-4-en-1-ynol IUPAC Name: (E)-4-(benzenesulfonyl)-5-ethoxy-6,6,6-trifluoro-1-phenylhex-4-en-1-yn-3-ol Traditional Name: (E)-4-besyl-5-ethoxy-6,6,6-trifluoro-1-phenyl-hex-4-en-1-yn-3-ol Formula: C20H17F3O4S MolecularWeight: 410.40679

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C#CC1=CC=CC=C1)O)S(=O)(=O)C2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

CCO/C(=C(\C(C#CC1=CC=CC=C1)O)/S(=O)(=O)C2=CC=CC=C2)/C(F)(F)F

InChI

InChI=1S/C20H17F3O4S/c1-2-27-19(20(21,22)23)18(28(25,26)16-11-7-4-8-12-16)17(24)14-13-15-9-5-3-6-10-15/h3-12,17,24H,2H2,1H3/b19-18+