1-[(E)-2-[1-(4-chloranylphenoxy)ethoxy]-3,3-dimethyl-but-1-enyl]-1,2,4-triazole

Systemtic Name: 1-[(E)-2-[1-(4-chloranylphenoxy)ethoxy]-3,3-dimethyl-but-1-enyl]-1,2,4-triazole Openeye Name: 1-[(E)-2-[1-(4-chlorophenoxy)ethoxy]-3,3-dimethyl-but-1-enyl]-1,2,4-triazole CAS Name: 1-[(E)-2-[1-(4-chlorophenoxy)ethoxy]-3,3-dimethylbut-1-enyl]-1,2,4-triazole IUPAC Name: 1-[(E)-2-[1-(4-chlorophenoxy)ethoxy]-3,3-dimethylbut-1-enyl]-1,2,4-triazole Traditional Name: 1-[(E)-2-[1-(4-chlorophenoxy)ethoxy]-3,3-dimethyl-but-1-enyl]-1,2,4-triazole Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=C(C=C1)Cl)OC(=CN2C=NC=N2)C(C)(C)C

Isomeric SMILES

CC(OC1=CC=C(C=C1)Cl)O/C(=C/N2C=NC=N2)/C(C)(C)C

InChI

InChI=1S/C16H20ClN3O2/c1-12(21-14-7-5-13(17)6-8-14)22-15(16(2,3)4)9-20-11-18-10-19-20/h5-12H,1-4H3/b15-9+