2-(4-tert-butylphenyl)-5-[2-(4-chloranylphenoxy)propan-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-tert-butylphenyl)-5-[2-(4-chloranylphenoxy)propan-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-[1-(4-chlorophenoxy)-1-methyl-ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-[2-(4-chlorophenoxy)propan-2-yl]-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-[2-(4-chlorophenoxy)propan-2-yl]-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-[1-(4-chlorophenoxy)-1-methyl-ethyl]-1,3,4-oxadiazole Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-20(2,3)15-8-6-14(7-9-15)18-23-24-19(25-18)21(4,5)26-17-12-10-16(22)11-13-17/h6-13H,1-5H3