4-[2,4-bis(2-methylbutan-2-yl)phenoxy]benzenediazonium

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]benzenediazonium Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]benzenediazonium CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]benzenediazonium IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]benzenediazonium Traditional Name: 4-(2,4-ditert-amylphenoxy)benzenediazonium Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=CC=C(C=C2)[N+]#N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=CC=C(C=C2)[N+]#N)C(C)(C)CC

InChI

InChI=1S/C22H29N2O/c1-7-21(3,4)16-9-14-20(19(15-16)22(5,6)8-2)25-18-12-10-17(24-23)11-13-18/h9-15H,7-8H2,1-6H3/q+1