(4-methoxyphenyl) (E)-4-methyl-3-[4-methyl-4-(2-methylpropyl)-5-oxidanylidene-1H-imidazol-2-yl]-2-(2-methylpropyl)hex-2-enoate

Systemtic Name: (4-methoxyphenyl) (E)-4-methyl-3-[4-methyl-4-(2-methylpropyl)-5-oxidanylidene-1H-imidazol-2-yl]-2-(2-methylpropyl)hex-2-enoate Openeye Name: (4-methoxyphenyl) (E)-2-isobutyl-3-(4-isobutyl-4-methyl-5-oxo-1H-imidazol-2-yl)-4-methyl-hex-2-enoate CAS Name: (E)-4-methyl-3-[4-methyl-4-(2-methylpropyl)-5-oxo-1H-imidazol-2-yl]-2-(2-methylpropyl)-2-hexenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (E)-4-methyl-3-[4-methyl-4-(2-methylpropyl)-5-oxo-1H-imidazol-2-yl]-2-(2-methylpropyl)hex-2-enoate Traditional Name: (E)-2-isobutyl-3-(4-isobutyl-5-keto-4-methyl-2-imidazolin-2-yl)-4-methyl-hex-2-enoic acid (4-methoxyphenyl) ester Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=C(CC(C)C)C(=O)OC1=CC=C(C=C1)OC)C2=NC(C(=O)N2)(C)CC(C)C

Isomeric SMILES

CCC(C)/C(=C(/CC(C)C)\C(=O)OC1=CC=C(C=C1)OC)/C2=NC(C(=O)N2)(C)CC(C)C

InChI

InChI=1S/C26H38N2O4/c1-9-18(6)22(23-27-25(30)26(7,28-23)15-17(4)5)21(14-16(2)3)24(29)32-20-12-10-19(31-8)11-13-20/h10-13,16-18H,9,14-15H2,1-8H3,(H,27,28,30)/b22-21+