N-tert-butyl-1-(3,5-ditert-butyl-4-pentanoyloxy-phenyl)methanimine oxide

Systemtic Name: N-tert-butyl-1-(3,5-ditert-butyl-4-pentanoyloxy-phenyl)methanimine oxide Openeye Name: N-tert-butyl-1-(3,5-ditert-butyl-4-pentanoyloxy-phenyl)methanimine oxide CAS Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(1-oxopentoxy)phenyl]methanimine oxide IUPAC Name: N-tert-butyl-1-(3,5-ditert-butyl-4-pentanoyloxyphenyl)methanimine oxide Traditional Name: N-tert-butyl-1-(3,5-ditert-butyl-4-valeryloxy-phenyl)methanimine oxide Formula: C24H39NO3 MolecularWeight: 389.57136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=C(C=C(C=C1C(C)(C)C)C=[N+](C(C)(C)C)[O-])C(C)(C)C

Isomeric SMILES

CCCCC(=O)OC1=C(C=C(C=C1C(C)(C)C)/C=[N+](/C(C)(C)C)\[O-])C(C)(C)C

InChI

InChI=1S/C24H39NO3/c1-11-12-13-20(26)28-21-18(22(2,3)4)14-17(15-19(21)23(5,6)7)16-25(27)24(8,9)10/h14-16H,11-13H2,1-10H3/b25-16-