1-[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]sulfonyl-2-[2,2,2-tris(fluoranyl)ethoxy]benzene

Systemtic Name: 1-[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]sulfonyl-2-[2,2,2-tris(fluoranyl)ethoxy]benzene Openeye Name: 1-[4-[(E)-2-(4-fluorophenyl)vinyl]phenyl]sulfonyl-2-(2,2,2-trifluoroethoxy)benzene CAS Name: 1-[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]sulfonyl-2-(2,2,2-trifluoroethoxy)benzene IUPAC Name: 1-[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]sulfonyl-2-(2,2,2-trifluoroethoxy)benzene Traditional Name: 1-[4-[(E)-2-(4-fluorophenyl)vinyl]phenyl]sulfonyl-2-(2,2,2-trifluoroethoxy)benzene Formula: C22H16F4O3S MolecularWeight: 436.419253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C22H16F4O3S/c23-18-11-7-16(8-12-18)5-6-17-9-13-19(14-10-17)30(27,28)21-4-2-1-3-20(21)29-15-22(24,25)26/h1-14H,15H2/b6-5+