2,3,5-tris(4-prop-2-enylphenyl)-1H-1,2,3,4-tetrazole

Systemtic Name: 2,3,5-tris(4-prop-2-enylphenyl)-1H-1,2,3,4-tetrazole Openeye Name: 2,3,5-tris(4-allylphenyl)-1H-tetrazole CAS Name: 2,3,5-tris(4-prop-2-enylphenyl)-1H-tetrazole IUPAC Name: 2,3,5-tris(4-prop-2-enylphenyl)-1H-tetrazole Traditional Name: 2,3,5-tris(4-allylphenyl)-1H-tetrazole Formula: C28H28N4 MolecularWeight: 420.54872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C=C3)CC=C)C4=CC=C(C=C4)CC=C

Isomeric SMILES

C=CCC1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C=C3)CC=C)C4=CC=C(C=C4)CC=C

InChI

InChI=1S/C28H28N4/c1-4-7-22-10-16-25(17-11-22)28-29-31(26-18-12-23(8-5-2)13-19-26)32(30-28)27-20-14-24(9-6-3)15-21-27/h4-6,10-21H,1-3,7-9H2,(H,29,30)