1-[1,2-bis(phenylmethoxy)ethyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[1,2-bis(phenylmethoxy)ethyl]-1,2,3,4-tetrazole Openeye Name: 1-(1,2-dibenzyloxyethyl)tetrazole CAS Name: 1-[1,2-bis(phenylmethoxy)ethyl]tetrazole IUPAC Name: 1-[1,2-bis(phenylmethoxy)ethyl]tetrazole Traditional Name: 1-(1,2-dibenzoxyethyl)tetrazole Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(N2C=NN=N2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC(N2C=NN=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2/c1-3-7-15(8-4-1)11-22-13-17(21-14-18-19-20-21)23-12-16-9-5-2-6-10-16/h1-10,14,17H,11-13H2