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

Systemtic Name: 3-[2-(5-azanyl-1,3,4-oxadiazol-2-yl)ethyl]-2,6-ditert-butyl-phenol Openeye Name: 3-[2-(5-amino-1,3,4-oxadiazol-2-yl)ethyl]-2,6-ditert-butyl-phenol CAS Name: 3-[2-(5-amino-1,3,4-oxadiazol-2-yl)ethyl]-2,6-ditert-butylphenol IUPAC Name: 3-[2-(5-amino-1,3,4-oxadiazol-2-yl)ethyl]-2,6-ditert-butylphenol Traditional Name: 3-[2-(5-amino-1,3,4-oxadiazol-2-yl)ethyl]-2,6-ditert-butyl-phenol Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C=C1)CCC2=NN=C(O2)N)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C=C1)CCC2=NN=C(O2)N)C(C)(C)C)O

InChI

InChI=1S/C18H27N3O2/c1-17(2,3)12-9-7-11(14(15(12)22)18(4,5)6)8-10-13-20-21-16(19)23-13/h7,9,22H,8,10H2,1-6H3,(H2,19,21)