5-[3-(4-phenylmethoxyphenoxy)propyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[3-(4-phenylmethoxyphenoxy)propyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[3-(4-benzyloxyphenoxy)propyl]-2H-tetrazole CAS Name: 5-[3-(4-phenylmethoxyphenoxy)propyl]-2H-tetrazole IUPAC Name: 5-[3-(4-phenylmethoxyphenoxy)propyl]-2H-tetrazole Traditional Name: 5-[3-(4-benzoxyphenoxy)propyl]-2H-tetrazole Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCC3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCC3=NNN=N3

InChI

InChI=1S/C17H18N4O2/c1-2-5-14(6-3-1)13-23-16-10-8-15(9-11-16)22-12-4-7-17-18-20-21-19-17/h1-3,5-6,8-11H,4,7,12-13H2,(H,18,19,20,21)