1-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]-N-(3-methanethioyloxybutyl)methanimine oxide

Systemtic Name: 1-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]-N-(3-methanethioyloxybutyl)methanimine oxide Openeye Name: 1-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]-N-(3-methanethioyloxybutyl)methanimine oxide CAS Name: 1-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]-N-(3-methanethioyloxybutyl)methanimine oxide IUPAC Name: 1-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]-N-(3-methanethioyloxybutyl)methanimine oxide Traditional Name: 1-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]-N-(3-thioformyloxybutyl)methanimine oxide Formula: C22H35NO4S MolecularWeight: 409.5826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC[N+](=CC1=CC(=C(C(=C1)C(C)(C)C)OCOC)C(C)(C)C)[O-])OC=S

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO4S/c1-16(27-15-28)9-10-23(24)13-17-11-18(21(2,3)4)20(26-14-25-8)19(12-17)22(5,6)7/h11-13,15-16H,9-10,14H2,1-8H3/b23-13-