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

Systemtic Name: 4-[2-(5-azanyl-1,3,4-oxadiazol-2-yl)ethyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[2-(5-amino-1,3,4-oxadiazol-2-yl)ethyl]-2,6-ditert-butyl-phenol CAS Name: 4-[2-(5-amino-1,3,4-oxadiazol-2-yl)ethyl]-2,6-ditert-butylphenol IUPAC Name: 4-[2-(5-amino-1,3,4-oxadiazol-2-yl)ethyl]-2,6-ditert-butylphenol Traditional Name: 4-[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=CC(=CC(=C1O)C(C)(C)C)CCC2=NN=C(O2)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=NN=C(O2)N

InChI

InChI=1S/C18H27N3O2/c1-17(2,3)12-9-11(7-8-14-20-21-16(19)23-14)10-13(15(12)22)18(4,5)6/h9-10,22H,7-8H2,1-6H3,(H2,19,21)