5-[4-[(2-phenethyl-6-phenyl-phenoxy)methyl]phenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[4-[(2-phenethyl-6-phenyl-phenoxy)methyl]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[4-[(2-phenethyl-6-phenyl-phenoxy)methyl]phenyl]-2H-tetrazole CAS Name: 5-[4-[(2-phenethyl-6-phenylphenoxy)methyl]phenyl]-2H-tetrazole IUPAC Name: 5-[4-[(2-phenethyl-6-phenylphenoxy)methyl]phenyl]-2H-tetrazole Traditional Name: 5-[4-[(2-phenethyl-6-phenyl-phenoxy)methyl]phenyl]-2H-tetrazole Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC(=C2OCC3=CC=C(C=C3)C4=NNN=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC(=C2OCC3=CC=C(C=C3)C4=NNN=N4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O/c1-3-8-21(9-4-1)14-17-24-12-7-13-26(23-10-5-2-6-11-23)27(24)33-20-22-15-18-25(19-16-22)28-29-31-32-30-28/h1-13,15-16,18-19H,14,17,20H2,(H,29,30,31,32)