5-(5-methyl-2-phenyl-1,3-benzodioxol-2-yl)-1-(triphenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(5-methyl-2-phenyl-1,3-benzodioxol-2-yl)-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-(5-methyl-2-phenyl-1,3-benzodioxol-2-yl)-1-trityl-tetrazole CAS Name: 5-(5-methyl-2-phenyl-1,3-benzodioxol-2-yl)-1-(triphenylmethyl)tetrazole IUPAC Name: 5-(5-methyl-2-phenyl-1,3-benzodioxol-2-yl)-1-trityltetrazole Traditional Name: 5-(5-methyl-2-phenyl-1,3-benzodioxol-2-yl)-1-trityl-tetrazole Formula: C34H26N4O2 MolecularWeight: 522.59584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(O2)(C3=CC=CC=C3)C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=C1)OC(O2)(C3=CC=CC=C3)C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H26N4O2/c1-25-22-23-30-31(24-25)40-34(39-30,29-20-12-5-13-21-29)32-35-36-37-38(32)33(26-14-6-2-7-15-26,27-16-8-3-9-17-27)28-18-10-4-11-19-28/h2-24H,1H3