(E)-1-(4-phenoxyphenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenoxyphenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-phenoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-phenoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-phenoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-phenoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one Formula: C22H15F3O3 MolecularWeight: 384.34791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H15F3O3/c23-22(24,25)28-20-11-6-16(7-12-20)8-15-21(26)17-9-13-19(14-10-17)27-18-4-2-1-3-5-18/h1-15H/b15-8+