4-[(5-azanyl-1,3,4-oxadiazol-2-yl)methoxy]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[(5-azanyl-1,3,4-oxadiazol-2-yl)methoxy]-2,6-ditert-butyl-phenol Openeye Name: 4-[(5-amino-1,3,4-oxadiazol-2-yl)methoxy]-2,6-ditert-butyl-phenol CAS Name: 4-[(5-amino-1,3,4-oxadiazol-2-yl)methoxy]-2,6-ditert-butylphenol IUPAC Name: 4-[(5-amino-1,3,4-oxadiazol-2-yl)methoxy]-2,6-ditert-butylphenol Traditional Name: 4-[(5-amino-1,3,4-oxadiazol-2-yl)methoxy]-2,6-ditert-butyl-phenol Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OCC2=NN=C(O2)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OCC2=NN=C(O2)N

InChI

InChI=1S/C17H25N3O3/c1-16(2,3)11-7-10(8-12(14(11)21)17(4,5)6)22-9-13-19-20-15(18)23-13/h7-8,21H,9H2,1-6H3,(H2,18,20)