1-[1-(3,4-dichlorophenyl)-5,5-dimethyl-4-prop-2-enoxy-hexan-3-yl]-1,2,4-triazole

Systemtic Name: 1-[1-(3,4-dichlorophenyl)-5,5-dimethyl-4-prop-2-enoxy-hexan-3-yl]-1,2,4-triazole Openeye Name: 1-[2-allyloxy-1-[2-(3,4-dichlorophenyl)ethyl]-3,3-dimethyl-butyl]-1,2,4-triazole CAS Name: 1-[1-(3,4-dichlorophenyl)-5,5-dimethyl-4-prop-2-enoxyhexan-3-yl]-1,2,4-triazole IUPAC Name: 1-[1-(3,4-dichlorophenyl)-5,5-dimethyl-4-prop-2-enoxyhexan-3-yl]-1,2,4-triazole Traditional Name: 1-[2-allyloxy-1-[2-(3,4-dichlorophenyl)ethyl]-3,3-dimethyl-butyl]-1,2,4-triazole Formula: C19H25Cl2N3O MolecularWeight: 382.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(CCC1=CC(=C(C=C1)Cl)Cl)N2C=NC=N2)OCC=C

Isomeric SMILES

CC(C)(C)C(C(CCC1=CC(=C(C=C1)Cl)Cl)N2C=NC=N2)OCC=C

InChI

InChI=1S/C19H25Cl2N3O/c1-5-10-25-18(19(2,3)4)17(24-13-22-12-23-24)9-7-14-6-8-15(20)16(21)11-14/h5-6,8,11-13,17-18H,1,7,9-10H2,2-4H3