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octyl (Z)-3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2-propan-2-yl-hept-2-enoate

octyl (Z)-3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2-propan-2-yl-hept-2-enoate

Systemtic Name:octyl (Z)-3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2-propan-2-yl-hept-2-enoate
Openeye Name:octyl (Z)-2-isopropyl-3-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)hept-2-enoate
CAS Name:(Z)-3-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-2-propan-2-yl-2-heptenoic acid octyl ester
IUPAC Name:octyl (Z)-3-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-2-propan-2-ylhept-2-enoate
Traditional Name:(Z)-2-isopropyl-3-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)hept-2-enoic acid octyl ester
Formula: C25H44N2O3
MolecularWeight: 420.62846
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C(=C(CCCC)C1=NC(C(=O)N1)(C)C(C)C)C(C)C


Isomeric SMILES

CCCCCCCCOC(=O)/C(=C(/CCCC)\C1=NC(C(=O)N1)(C)C(C)C)/C(C)C


InChI

InChI=1S/C25H44N2O3/c1-8-10-12-13-14-15-17-30-23(28)21(18(3)4)20(16-11-9-2)22-26-24(29)25(7,27-22)19(5)6/h18-19H,8-17H2,1-7H3,(H,26,27,29)/b21-20-


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