1-[1-(4-chloranylphenoxy)-2-[(4-chlorophenyl)methoxy]-3,3-dimethyl-butyl]-1,2,4-triazole

Systemtic Name: 1-[1-(4-chloranylphenoxy)-2-[(4-chlorophenyl)methoxy]-3,3-dimethyl-butyl]-1,2,4-triazole Openeye Name: 1-[1-(4-chlorophenoxy)-2-[(4-chlorophenyl)methoxy]-3,3-dimethyl-butyl]-1,2,4-triazole CAS Name: 1-[1-(4-chlorophenoxy)-2-[(4-chlorophenyl)methoxy]-3,3-dimethylbutyl]-1,2,4-triazole IUPAC Name: 1-[1-(4-chlorophenoxy)-2-[(4-chlorophenyl)methoxy]-3,3-dimethylbutyl]-1,2,4-triazole Traditional Name: 1-[2-(4-chlorobenzyl)oxy-1-(4-chlorophenoxy)-3,3-dimethyl-butyl]-1,2,4-triazole Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23Cl2N3O2/c1-21(2,3)19(27-12-15-4-6-16(22)7-5-15)20(26-14-24-13-25-26)28-18-10-8-17(23)9-11-18/h4-11,13-14,19-20H,12H2,1-3H3