3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenol

Systemtic Name: 3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenol Openeye Name: 3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenol CAS Name: 3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenol IUPAC Name: 3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenol Traditional Name: 3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenol Formula: C18H18N2O2 MolecularWeight: 294.34772

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-18(2,3)14-9-7-12(8-10-14)16-19-20-17(22-16)13-5-4-6-15(21)11-13/h4-11,21H,1-3H3