methyl (2Z)-2-[4,5-dimethyl-2-(2-phenoxypropan-2-yl)cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[4,5-dimethyl-2-(2-phenoxypropan-2-yl)cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[4,5-dimethyl-2-(1-methyl-1-phenoxy-ethyl)cyclohexa-1,4-dien-1-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[4,5-dimethyl-2-(2-phenoxypropan-2-yl)-1-cyclohexa-1,4-dienyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[4,5-dimethyl-2-(2-phenoxypropan-2-yl)cyclohexa-1,4-dien-1-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[4,5-dimethyl-2-(1-methyl-1-phenoxy-ethyl)cyclohexa-1,4-dien-1-yl]-2-methyloximino-acetic acid methyl ester Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)C(=NOC)C(=O)OC)C(C)(C)OC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(CC(=C(C1)/C(=N/OC)/C(=O)OC)C(C)(C)OC2=CC=CC=C2)C

InChI

InChI=1S/C21H27NO4/c1-14-12-17(19(22-25-6)20(23)24-5)18(13-15(14)2)21(3,4)26-16-10-8-7-9-11-16/h7-11H,12-13H2,1-6H3/b22-19-