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

Systemtic Name: (1Z)-1-[2-(1-methoxyethoxy)-3,4,5,6-tetramethyl-phenyl]-1-methoxyimino-butan-2-one Openeye Name: (1Z)-1-[2-(1-methoxyethoxy)-3,4,5,6-tetramethyl-phenyl]-1-methoxyimino-butan-2-one CAS Name: (1Z)-1-[2-(1-methoxyethoxy)-3,4,5,6-tetramethylphenyl]-1-methoxyimino-2-butanone IUPAC Name: (1Z)-1-[2-(1-methoxyethoxy)-3,4,5,6-tetramethylphenyl]-1-methoxyiminobutan-2-one Traditional Name: (1Z)-1-[2-(1-methoxyethoxy)-3,4,5,6-tetramethyl-phenyl]-1-methyloximino-butan-2-one Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NOC)C1=C(C(=C(C(=C1OC(C)OC)C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO4/c1-9-15(20)17(19-22-8)16-12(4)10(2)11(3)13(5)18(16)23-14(6)21-7/h14H,9H2,1-8H3/b19-17+