2-(4-tert-butylphenyl)-5-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-tert-butylphenyl)-5-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-1,3,4-oxadiazole Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=C(C=C1)C)C2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-6-7-16-9-8-15(2)14-19(16)21-24-23-20(25-21)17-10-12-18(13-11-17)22(3,4)5/h6-14H,1-5H3/b7-6+