5-[(4-tert-butylphenoxy)methyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(4-tert-butylphenoxy)methyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(4-tert-butylphenoxy)methyl]-1-phenyl-tetrazole CAS Name: 5-[(4-tert-butylphenoxy)methyl]-1-phenyltetrazole IUPAC Name: 5-[(4-tert-butylphenoxy)methyl]-1-phenyltetrazole Traditional Name: 5-[(4-tert-butylphenoxy)methyl]-1-phenyl-tetrazole Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O/c1-18(2,3)14-9-11-16(12-10-14)23-13-17-19-20-21-22(17)15-7-5-4-6-8-15/h4-12H,13H2,1-3H3