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

Systemtic Name: 5-[3-methoxy-4-[2-(2-phenylmethoxyphenyl)ethyl]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[4-[2-(2-benzyloxyphenyl)ethyl]-3-methoxy-phenyl]-2H-tetrazole CAS Name: 5-[3-methoxy-4-[2-(2-phenylmethoxyphenyl)ethyl]phenyl]-2H-tetrazole IUPAC Name: 5-[3-methoxy-4-[2-(2-phenylmethoxyphenyl)ethyl]phenyl]-2H-tetrazole Traditional Name: 5-[4-[2-(2-benzoxyphenyl)ethyl]-3-methoxy-phenyl]-2H-tetrazole Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NNN=N2)CCC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NNN=N2)CCC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-28-22-15-20(23-24-26-27-25-23)14-13-19(22)12-11-18-9-5-6-10-21(18)29-16-17-7-3-2-4-8-17/h2-10,13-15H,11-12,16H2,1H3,(H,24,25,26,27)