(4-methylphenyl) (Z)-2-butan-2-yl-3-(4-butan-2-yl-4-methyl-5-oxidanylidene-1H-imidazol-2-yl)-5-methyl-hex-2-enoate

Systemtic Name: (4-methylphenyl) (Z)-2-butan-2-yl-3-(4-butan-2-yl-4-methyl-5-oxidanylidene-1H-imidazol-2-yl)-5-methyl-hex-2-enoate Openeye Name: p-tolyl (Z)-5-methyl-3-(4-methyl-5-oxo-4-sec-butyl-1H-imidazol-2-yl)-2-sec-butyl-hex-2-enoate CAS Name: (Z)-2-butan-2-yl-3-(4-butan-2-yl-4-methyl-5-oxo-1H-imidazol-2-yl)-5-methyl-2-hexenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (Z)-2-butan-2-yl-3-(4-butan-2-yl-4-methyl-5-oxo-1H-imidazol-2-yl)-5-methylhex-2-enoate Traditional Name: (Z)-3-(5-keto-4-methyl-4-sec-butyl-2-imidazolin-2-yl)-5-methyl-2-sec-butyl-hex-2-enoic acid p-tolyl ester Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=C(CC(C)C)C1=NC(C(=O)N1)(C)C(C)CC)C(=O)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)/C(=C(\CC(C)C)/C1=NC(C(=O)N1)(C)C(C)CC)/C(=O)OC2=CC=C(C=C2)C

InChI

InChI=1S/C26H38N2O3/c1-9-18(6)22(24(29)31-20-13-11-17(5)12-14-20)21(15-16(3)4)23-27-25(30)26(8,28-23)19(7)10-2/h11-14,16,18-19H,9-10,15H2,1-8H3,(H,27,28,30)/b22-21-