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

Systemtic Name: 5-[4-[3-(2-phenylmethoxyphenyl)propyl]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[4-[3-(2-benzyloxyphenyl)propyl]phenyl]-2H-tetrazole CAS Name: 5-[4-[3-(2-phenylmethoxyphenyl)propyl]phenyl]-2H-tetrazole IUPAC Name: 5-[4-[3-(2-phenylmethoxyphenyl)propyl]phenyl]-2H-tetrazole Traditional Name: 5-[4-[3-(2-benzoxyphenyl)propyl]phenyl]-2H-tetrazole Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CCCC3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CCCC3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C23H22N4O/c1-2-7-19(8-3-1)17-28-22-12-5-4-10-20(22)11-6-9-18-13-15-21(16-14-18)23-24-26-27-25-23/h1-5,7-8,10,12-16H,6,9,11,17H2,(H,24,25,26,27)