1-[2-(3,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-2-propoxy-ethyl]-4-methyl-imidazole

Systemtic Name: 1-[2-(3,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-2-propoxy-ethyl]-4-methyl-imidazole Openeye Name: 1-[1-tert-butoxy-2-(3,4-dichlorophenyl)-2-propoxy-ethyl]-4-methyl-imidazole CAS Name: 1-[2-(3,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-2-propoxyethyl]-4-methylimidazole IUPAC Name: 1-[2-(3,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-2-propoxyethyl]-4-methylimidazole Traditional Name: 1-[1-tert-butoxy-2-(3,4-dichlorophenyl)-2-propoxy-ethyl]-4-methyl-imidazole Formula: C19H26Cl2N2O2 MolecularWeight: 385.32794

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=CC(=C(C=C1)Cl)Cl)C(N2C=C(N=C2)C)OC(C)(C)C

Isomeric SMILES

CCCOC(C1=CC(=C(C=C1)Cl)Cl)C(N2C=C(N=C2)C)OC(C)(C)C

InChI

InChI=1S/C19H26Cl2N2O2/c1-6-9-24-17(14-7-8-15(20)16(21)10-14)18(25-19(3,4)5)23-11-13(2)22-12-23/h7-8,10-12,17-18H,6,9H2,1-5H3