(E)-3-ethoxy-4,4,4-tris(fluoranyl)-1-phenyl-2-(phenylsulfonyl)but-2-en-1-ol

Systemtic Name: (E)-3-ethoxy-4,4,4-tris(fluoranyl)-1-phenyl-2-(phenylsulfonyl)but-2-en-1-ol Openeye Name: (E)-2-(benzenesulfonyl)-3-ethoxy-4,4,4-trifluoro-1-phenyl-but-2-en-1-ol CAS Name: (E)-2-(benzenesulfonyl)-3-ethoxy-4,4,4-trifluoro-1-phenyl-2-buten-1-ol IUPAC Name: (E)-2-(benzenesulfonyl)-3-ethoxy-4,4,4-trifluoro-1-phenylbut-2-en-1-ol Traditional Name: (E)-2-besyl-3-ethoxy-4,4,4-trifluoro-1-phenyl-but-2-en-1-ol Formula: C18H17F3O4S MolecularWeight: 386.38539

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3O4S/c1-2-25-17(18(19,20)21)16(15(22)13-9-5-3-6-10-13)26(23,24)14-11-7-4-8-12-14/h3-12,15,22H,2H2,1H3/b17-16+