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

Systemtic Name: 5-[3-(3-phenylmethoxyphenoxy)propyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[3-(3-benzyloxyphenoxy)propyl]-2H-tetrazole CAS Name: 5-[3-(3-phenylmethoxyphenoxy)propyl]-2H-tetrazole IUPAC Name: 5-[3-(3-phenylmethoxyphenoxy)propyl]-2H-tetrazole Traditional Name: 5-[3-(3-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(=CC=C2)OCCCC3=NNN=N3

Isomeric SMILES

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

InChI

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