2-(4-tert-butylphenyl)-5-(3-prop-2-enoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-tert-butylphenyl)-5-(3-prop-2-enoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-(3-allyloxyphenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-(3-prop-2-enoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-(3-prop-2-enoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-(3-allyloxyphenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C21H22N2O2/c1-5-13-24-18-8-6-7-16(14-18)20-23-22-19(25-20)15-9-11-17(12-10-15)21(2,3)4/h5-12,14H,1,13H2,2-4H3