1-[(E)-2-tert-butyl-3-(4-chloranylphenoxy)hept-1-enyl]-1,2,4-triazole

Systemtic Name: 1-[(E)-2-tert-butyl-3-(4-chloranylphenoxy)hept-1-enyl]-1,2,4-triazole Openeye Name: 1-[(E)-2-tert-butyl-3-(4-chlorophenoxy)hept-1-enyl]-1,2,4-triazole CAS Name: 1-[(E)-2-tert-butyl-3-(4-chlorophenoxy)hept-1-enyl]-1,2,4-triazole IUPAC Name: 1-[(E)-2-tert-butyl-3-(4-chlorophenoxy)hept-1-enyl]-1,2,4-triazole Traditional Name: 1-[(E)-2-tert-butyl-3-(4-chlorophenoxy)hept-1-enyl]-1,2,4-triazole Formula: C19H26ClN3O MolecularWeight: 347.88224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=CN1C=NC=N1)C(C)(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC(/C(=C/N1C=NC=N1)/C(C)(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H26ClN3O/c1-5-6-7-18(24-16-10-8-15(20)9-11-16)17(19(2,3)4)12-23-14-21-13-22-23/h8-14,18H,5-7H2,1-4H3/b17-12-