5-(3-methoxy-4-phenylmethoxy-phenyl)-2,3-diphenyl-1,2,3,4-tetrazol-2-ium

Systemtic Name: 5-(3-methoxy-4-phenylmethoxy-phenyl)-2,3-diphenyl-1,2,3,4-tetrazol-2-ium Openeye Name: 5-(4-benzyloxy-3-methoxy-phenyl)-2,3-diphenyl-tetrazol-2-ium CAS Name: 5-(3-methoxy-4-phenylmethoxyphenyl)-2,3-diphenyltetrazol-2-ium IUPAC Name: 5-(3-methoxy-4-phenylmethoxyphenyl)-2,3-diphenyltetrazol-2-ium Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-2,3-diphenyl-tetrazol-2-ium Formula: C27H23N4O2+ MolecularWeight: 435.49712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H23N4O2/c1-32-26-19-22(17-18-25(26)33-20-21-11-5-2-6-12-21)27-28-30(23-13-7-3-8-14-23)31(29-27)24-15-9-4-10-16-24/h2-19H,20H2,1H3/q+1