(1Z)-1-hydroxyimino-1-[2-(1-methoxyethoxy)-3,4,5,6-tetramethyl-phenyl]butan-2-one

Systemtic Name: (1Z)-1-hydroxyimino-1-[2-(1-methoxyethoxy)-3,4,5,6-tetramethyl-phenyl]butan-2-one Openeye Name: (1Z)-1-hydroxyimino-1-[2-(1-methoxyethoxy)-3,4,5,6-tetramethyl-phenyl]butan-2-one CAS Name: (1Z)-1-hydroxyimino-1-[2-(1-methoxyethoxy)-3,4,5,6-tetramethylphenyl]-2-butanone IUPAC Name: (1Z)-1-hydroxyimino-1-[2-(1-methoxyethoxy)-3,4,5,6-tetramethylphenyl]butan-2-one Traditional Name: (1Z)-1-hydroximino-1-[2-(1-methoxyethoxy)-3,4,5,6-tetramethyl-phenyl]butan-2-one Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NO)C1=C(C(=C(C(=C1OC(C)OC)C)C)C)C

Isomeric SMILES

CCC(=O)/C(=N\O)/C1=C(C(=C(C(=C1OC(C)OC)C)C)C)C

InChI

InChI=1S/C17H25NO4/c1-8-14(19)16(18-20)15-11(4)9(2)10(3)12(5)17(15)22-13(6)21-7/h13,20H,8H2,1-7H3/b18-16+