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

Systemtic Name: 1-[1-(3-chloranylphenoxy)-5,5-dimethyl-4-prop-2-enoxy-hexan-3-yl]-1,2,4-triazole Openeye Name: 1-[2-allyloxy-1-[2-(3-chlorophenoxy)ethyl]-3,3-dimethyl-butyl]-1,2,4-triazole CAS Name: 1-[1-(3-chlorophenoxy)-5,5-dimethyl-4-prop-2-enoxyhexan-3-yl]-1,2,4-triazole IUPAC Name: 1-[1-(3-chlorophenoxy)-5,5-dimethyl-4-prop-2-enoxyhexan-3-yl]-1,2,4-triazole Traditional Name: 1-[2-allyloxy-1-[2-(3-chlorophenoxy)ethyl]-3,3-dimethyl-butyl]-1,2,4-triazole Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(CCOC1=CC(=CC=C1)Cl)N2C=NC=N2)OCC=C

Isomeric SMILES

CC(C)(C)C(C(CCOC1=CC(=CC=C1)Cl)N2C=NC=N2)OCC=C

InChI

InChI=1S/C19H26ClN3O2/c1-5-10-25-18(19(2,3)4)17(23-14-21-13-22-23)9-11-24-16-8-6-7-15(20)12-16/h5-8,12-14,17-18H,1,9-11H2,2-4H3