1-[2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethyl]-1,2,4-triazole Openeye Name: 1-[2-[2-(4-benzyloxyphenoxy)ethoxy]ethyl]-1,2,4-triazole CAS Name: 1-[2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethyl]-1,2,4-triazole IUPAC Name: 1-[2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethyl]-1,2,4-triazole Traditional Name: 1-[2-[2-(4-benzoxyphenoxy)ethoxy]ethyl]-1,2,4-triazole Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCOCCN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCOCCN3C=NC=N3

InChI

InChI=1S/C19H21N3O3/c1-2-4-17(5-3-1)14-25-19-8-6-18(7-9-19)24-13-12-23-11-10-22-16-20-15-21-22/h1-9,15-16H,10-14H2