(4-methylphenyl) N-(2,6-dimethylphenyl)-3,3-dimethyl-2-oxidanylidene-hex-5-ynimidotelluroate

Systemtic Name: (4-methylphenyl) N-(2,6-dimethylphenyl)-3,3-dimethyl-2-oxidanylidene-hex-5-ynimidotelluroate Openeye Name: p-tolyl N-(2,6-dimethylphenyl)-3,3-dimethyl-2-oxo-hex-5-ynimidotelluroate CAS Name: N-(2,6-dimethylphenyl)-3,3-dimethyl-2-oxo-5-hexynimidotelluroic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-(2,6-dimethylphenyl)-3,3-dimethyl-2-oxohex-5-ynimidotelluroate Traditional Name: N-(2,6-dimethylphenyl)-2-keto-3,3-dimethyl-hex-5-ynimidotelluroic acid p-tolyl ester Formula: C23H25NOTe MolecularWeight: 459.0507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Te]C(=NC2=C(C=CC=C2C)C)C(=O)C(C)(C)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)[Te]C(=NC2=C(C=CC=C2C)C)C(=O)C(C)(C)CC#C

InChI

InChI=1S/C23H25NOTe/c1-7-15-23(5,6)21(25)22(26-19-13-11-16(2)12-14-19)24-20-17(3)9-8-10-18(20)4/h1,8-14H,15H2,2-6H3