5-[1-(4-methylphenyl)butyl]-1-(triphenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[1-(4-methylphenyl)butyl]-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-[1-(p-tolyl)butyl]-1-trityl-tetrazole CAS Name: 5-[1-(4-methylphenyl)butyl]-1-(triphenylmethyl)tetrazole IUPAC Name: 5-[1-(4-methylphenyl)butyl]-1-trityltetrazole Traditional Name: 5-[1-(p-tolyl)butyl]-1-trityl-tetrazole Formula: C31H30N4 MolecularWeight: 458.5967

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C)C2=NN=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)C2=NN=NN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H30N4/c1-3-13-29(25-22-20-24(2)21-23-25)30-32-33-34-35(30)31(26-14-7-4-8-15-26,27-16-9-5-10-17-27)28-18-11-6-12-19-28/h4-12,14-23,29H,3,13H2,1-2H3