5-[2-(2-methoxy-4-methyl-phenyl)phenyl]-2-(triphenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[2-(2-methoxy-4-methyl-phenyl)phenyl]-2-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-[2-(2-methoxy-4-methyl-phenyl)phenyl]-2-trityl-tetrazole CAS Name: 5-[2-(2-methoxy-4-methylphenyl)phenyl]-2-(triphenylmethyl)tetrazole IUPAC Name: 5-[2-(2-methoxy-4-methylphenyl)phenyl]-2-trityltetrazole Traditional Name: 5-[2-(2-methoxy-4-methyl-phenyl)phenyl]-2-trityl-tetrazole Formula: C34H28N4O MolecularWeight: 508.61232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=CC=C2C3=NN(N=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=CC=C2C3=NN(N=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C34H28N4O/c1-25-22-23-30(32(24-25)39-2)29-20-12-13-21-31(29)33-35-37-38(36-33)34(26-14-6-3-7-15-26,27-16-8-4-9-17-27)28-18-10-5-11-19-28/h3-24H,1-2H3