1-[2-[2-(3-phenoxyphenoxy)ethoxy]ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-[2-(3-phenoxyphenoxy)ethoxy]ethyl]-1,2,4-triazole Openeye Name: 1-[2-[2-(3-phenoxyphenoxy)ethoxy]ethyl]-1,2,4-triazole CAS Name: 1-[2-[2-(3-phenoxyphenoxy)ethoxy]ethyl]-1,2,4-triazole IUPAC Name: 1-[2-[2-(3-phenoxyphenoxy)ethoxy]ethyl]-1,2,4-triazole Traditional Name: 1-[2-[2-(3-phenoxyphenoxy)ethoxy]ethyl]-1,2,4-triazole Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCCOCCN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCCOCCN3C=NC=N3

InChI

InChI=1S/C18H19N3O3/c1-2-5-16(6-3-1)24-18-8-4-7-17(13-18)23-12-11-22-10-9-21-15-19-14-20-21/h1-8,13-15H,9-12H2