1-[6-(3,5-ditert-butylphenoxy)hexyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[6-(3,5-ditert-butylphenoxy)hexyl]-1,2,3,4-tetrazole Openeye Name: 1-[6-(3,5-ditert-butylphenoxy)hexyl]tetrazole CAS Name: 1-[6-(3,5-ditert-butylphenoxy)hexyl]tetrazole IUPAC Name: 1-[6-(3,5-ditert-butylphenoxy)hexyl]tetrazole Traditional Name: 1-[6-(3,5-ditert-butylphenoxy)hexyl]tetrazole Formula: C21H34N4O MolecularWeight: 358.52086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)OCCCCCCN2C=NN=N2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)OCCCCCCN2C=NN=N2)C(C)(C)C

InChI

InChI=1S/C21H34N4O/c1-20(2,3)17-13-18(21(4,5)6)15-19(14-17)26-12-10-8-7-9-11-25-16-22-23-24-25/h13-16H,7-12H2,1-6H3