1-[2,6-di(propan-2-yl)phenyl]-5-propan-2-yloxy-1,2,3,4-tetrazole

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-5-propan-2-yloxy-1,2,3,4-tetrazole Openeye Name: 1-(2,6-diisopropylphenyl)-5-isopropoxy-tetrazole CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-5-propan-2-yloxytetrazole IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-5-propan-2-yloxytetrazole Traditional Name: 1-(2,6-diisopropylphenyl)-5-isopropoxy-tetrazole Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=NN=N2)OC(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=NN=N2)OC(C)C

InChI

InChI=1S/C16H24N4O/c1-10(2)13-8-7-9-14(11(3)4)15(13)20-16(17-18-19-20)21-12(5)6/h7-12H,1-6H3