[(E)-3-(4-methylphenyl)prop-2-enyl] (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: [(E)-3-(4-methylphenyl)prop-2-enyl] (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: [(E)-3-(p-tolyl)allyl] (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 [(E)-3-(4-methylphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-methylphenyl)prop-2-enyl] (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 [(E)-3-(p-tolyl)allyl] ester Formula: C29H42N2O3 MolecularWeight: 466.65538

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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)OCC=CC2=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)OC/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C29H42N2O3/c1-9-21(6)25(27(32)34-17-11-12-23-15-13-20(5)14-16-23)24(18-19(3)4)26-30-28(33)29(8,31-26)22(7)10-2/h11-16,19,21-22H,9-10,17-18H2,1-8H3,(H,30,31,33)/b12-11+,25-24-