(1-ethylperoxycarbonyl-4-methoxyimino-cyclohexyl) 2-(2,4,6-trimethylphenyl)ethanoate

Systemtic Name: (1-ethylperoxycarbonyl-4-methoxyimino-cyclohexyl) 2-(2,4,6-trimethylphenyl)ethanoate Openeye Name: (1-ethylperoxycarbonyl-4-methoxyimino-cyclohexyl) 2-(2,4,6-trimethylphenyl)acetate CAS Name: 2-(2,4,6-trimethylphenyl)acetic acid [1-[ethyldioxy(oxo)methyl]-4-methoxyiminocyclohexyl] ester IUPAC Name: (1-ethylperoxycarbonyl-4-methoxyiminocyclohexyl) 2-(2,4,6-trimethylphenyl)acetate Traditional Name: 2-mesitylacetic acid (1-ethylperoxycarbonyl-4-methyloximino-cyclohexyl) ester Formula: C21H29NO6 MolecularWeight: 391.45806

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Descriptors Computed from Structure

Canonical SMILES:

CCOOC(=O)C1(CCC(=NOC)CC1)OC(=O)CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOOC(=O)C1(CCC(=NOC)CC1)OC(=O)CC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C21H29NO6/c1-6-26-28-20(24)21(9-7-17(8-10-21)22-25-5)27-19(23)13-18-15(3)11-14(2)12-16(18)4/h11-12H,6-10,13H2,1-5H3