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

Systemtic Name: 5-[2-(4-methylphenyl)cyclohexyl]-2-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-[2-(p-tolyl)cyclohexyl]-2-trityl-tetrazole CAS Name: 5-[2-(4-methylphenyl)cyclohexyl]-2-(triphenylmethyl)tetrazole IUPAC Name: 5-[2-(4-methylphenyl)cyclohexyl]-2-trityltetrazole Traditional Name: 5-[2-(p-tolyl)cyclohexyl]-2-trityl-tetrazole Formula: C33H32N4 MolecularWeight: 484.63398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCCC2C3=NN(N=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCCC2C3=NN(N=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H32N4/c1-25-21-23-26(24-22-25)30-19-11-12-20-31(30)32-34-36-37(35-32)33(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-10,13-18,21-24,30-31H,11-12,19-20H2,1H3