5-(7-phenylheptoxy)-3-[4-(trifluoromethyloxy)phenyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(7-phenylheptoxy)-3-[4-(trifluoromethyloxy)phenyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(7-phenylheptoxy)-3-[4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(7-phenylheptoxy)-3-[4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(7-phenylheptoxy)-3-[4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(7-phenylheptoxy)-3-[4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-one Formula: C22H23F3N2O4 MolecularWeight: 436.42423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCOC2=NN(C(=O)O2)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCOC2=NN(C(=O)O2)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H23F3N2O4/c23-22(24,25)31-19-14-12-18(13-15-19)27-21(28)30-20(26-27)29-16-8-3-1-2-5-9-17-10-6-4-7-11-17/h4,6-7,10-15H,1-3,5,8-9,16H2