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

Systemtic Name: 5-[3-methoxy-4-[3-(2-phenylmethoxyphenyl)propyl]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[4-[3-(2-benzyloxyphenyl)propyl]-3-methoxy-phenyl]-2H-tetrazole CAS Name: 5-[3-methoxy-4-[3-(2-phenylmethoxyphenyl)propyl]phenyl]-2H-tetrazole IUPAC Name: 5-[3-methoxy-4-[3-(2-phenylmethoxyphenyl)propyl]phenyl]-2H-tetrazole Traditional Name: 5-[4-[3-(2-benzoxyphenyl)propyl]-3-methoxy-phenyl]-2H-tetrazole Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NNN=N2)CCCC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NNN=N2)CCCC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-29-23-16-21(24-25-27-28-26-24)15-14-20(23)12-7-11-19-10-5-6-13-22(19)30-17-18-8-3-2-4-9-18/h2-6,8-10,13-16H,7,11-12,17H2,1H3,(H,25,26,27,28)