(4-ethanoyl-2-methyl-6-propan-2-yl-phenyl) (1E)-2,2,2-tris(fluoranyl)-N-methoxycarbonyl-ethanimidate

Systemtic Name: (4-ethanoyl-2-methyl-6-propan-2-yl-phenyl) (1E)-2,2,2-tris(fluoranyl)-N-methoxycarbonyl-ethanimidate Openeye Name: (4-acetyl-2-isopropyl-6-methyl-phenyl) (1E)-2,2,2-trifluoro-N-methoxycarbonyl-ethanimidate CAS Name: (1E)-2,2,2-trifluoro-N-methoxycarbonylethanimidic acid (4-acetyl-2-methyl-6-propan-2-ylphenyl) ester IUPAC Name: (4-acetyl-2-methyl-6-propan-2-ylphenyl) (1E)-2,2,2-trifluoro-N-methoxycarbonylethanimidate Traditional Name: (1E)-N-carbomethoxy-2,2,2-trifluoro-acetimidic acid (4-acetyl-2-isopropyl-6-methyl-phenyl) ester Formula: C16H18F3NO4 MolecularWeight: 345.31363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)C)C(C)C)OC(=NC(=O)OC)C(F)(F)F

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)C)C(C)C)O/C(=N/C(=O)OC)/C(F)(F)F

InChI

InChI=1S/C16H18F3NO4/c1-8(2)12-7-11(10(4)21)6-9(3)13(12)24-14(16(17,18)19)20-15(22)23-5/h6-8H,1-5H3/b20-14+