1-[4-butoxy-2-(6-oxidanyl-6-oxidanylidene-hexoxy)phenyl]-N-tert-butyl-methanimine oxide

Systemtic Name: 1-[4-butoxy-2-(6-oxidanyl-6-oxidanylidene-hexoxy)phenyl]-N-tert-butyl-methanimine oxide Openeye Name: 1-[4-butoxy-2-(6-hydroxy-6-oxo-hexoxy)phenyl]-N-tert-butyl-methanimine oxide CAS Name: 1-[4-butoxy-2-(6-hydroxy-6-oxohexoxy)phenyl]-N-tert-butylmethanimine oxide IUPAC Name: 1-[4-butoxy-2-(6-hydroxy-6-oxohexoxy)phenyl]-N-tert-butylmethanimine oxide Traditional Name: 1-[4-butoxy-2-(6-hydroxy-6-keto-hexoxy)phenyl]-N-tert-butyl-methanimine oxide Formula: C21H33NO5 MolecularWeight: 379.49042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1)C=[N+](C(C)(C)C)[O-])OCCCCCC(=O)O

Isomeric SMILES

CCCCOC1=CC(=C(C=C1)/C=[N+](/C(C)(C)C)\[O-])OCCCCCC(=O)O

InChI

InChI=1S/C21H33NO5/c1-5-6-13-26-18-12-11-17(16-22(25)21(2,3)4)19(15-18)27-14-9-7-8-10-20(23)24/h11-12,15-16H,5-10,13-14H2,1-4H3,(H,23,24)/b22-16-