1-phenoxy-4-[2,2,2-tris(fluoranyl)-1-(4-phenoxyphenyl)-1-phenyl-ethyl]benzene

Systemtic Name: 1-phenoxy-4-[2,2,2-tris(fluoranyl)-1-(4-phenoxyphenyl)-1-phenyl-ethyl]benzene Openeye Name: 1-phenoxy-4-[2,2,2-trifluoro-1-(4-phenoxyphenyl)-1-phenyl-ethyl]benzene CAS Name: 1-phenoxy-4-[2,2,2-trifluoro-1-(4-phenoxyphenyl)-1-phenylethyl]benzene IUPAC Name: 1-phenoxy-4-[2,2,2-trifluoro-1-(4-phenoxyphenyl)-1-phenylethyl]benzene Traditional Name: 1-phenoxy-4-[2,2,2-trifluoro-1-(4-phenoxyphenyl)-1-phenyl-ethyl]benzene Formula: C32H23F3O2 MolecularWeight: 496.51903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)OC3=CC=CC=C3)(C4=CC=C(C=C4)OC5=CC=CC=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)OC3=CC=CC=C3)(C4=CC=C(C=C4)OC5=CC=CC=C5)C(F)(F)F

InChI

InChI=1S/C32H23F3O2/c33-32(34,35)31(24-10-4-1-5-11-24,25-16-20-29(21-17-25)36-27-12-6-2-7-13-27)26-18-22-30(23-19-26)37-28-14-8-3-9-15-28/h1-23H