5-[2,4-bis(phenylmethoxy)phenyl]-5H-1,2,3,4-tetrazole

Systemtic Name: 5-[2,4-bis(phenylmethoxy)phenyl]-5H-1,2,3,4-tetrazole Openeye Name: 5-(2,4-dibenzyloxyphenyl)-5H-tetrazole CAS Name: 5-[2,4-bis(phenylmethoxy)phenyl]-5H-tetrazole IUPAC Name: 5-[2,4-bis(phenylmethoxy)phenyl]-5H-tetrazole Traditional Name: 5-(2,4-dibenzoxyphenyl)-5H-tetrazole Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C3N=NN=N3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C3N=NN=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-3-7-16(8-4-1)14-26-18-11-12-19(21-22-24-25-23-21)20(13-18)27-15-17-9-5-2-6-10-17/h1-13,21H,14-15H2