1-(4-acetyloxy-3,5-ditert-butyl-phenyl)-N-propan-2-yl-ethanimine oxide

Systemtic Name: 1-(4-acetyloxy-3,5-ditert-butyl-phenyl)-N-propan-2-yl-ethanimine oxide Openeye Name: 1-(4-acetoxy-3,5-ditert-butyl-phenyl)-N-isopropyl-ethanimine oxide CAS Name: 1-(4-acetyloxy-3,5-ditert-butylphenyl)-N-propan-2-ylethanimine oxide IUPAC Name: 1-(4-acetyloxy-3,5-ditert-butylphenyl)-N-propan-2-ylethanimine oxide Traditional Name: 1-(4-acetoxy-3,5-ditert-butyl-phenyl)-N-isopropyl-ethanimine oxide Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](=C(C)C1=CC(=C(C(=C1)C(C)(C)C)OC(=O)C)C(C)(C)C)[O-]

Isomeric SMILES

CC(C)/[N+](=C(\C)/C1=CC(=C(C(=C1)C(C)(C)C)OC(=O)C)C(C)(C)C)/[O-]

InChI

InChI=1S/C21H33NO3/c1-13(2)22(24)14(3)16-11-17(20(5,6)7)19(25-15(4)23)18(12-16)21(8,9)10/h11-13H,1-10H3/b22-14-