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

Systemtic Name: 4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxycarbonyl]benzenediazonium Openeye Name: 4-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]ethoxycarbonyl]benzenediazonium CAS Name: 4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy-oxomethyl]benzenediazonium IUPAC Name: 4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxycarbonyl]benzenediazonium Traditional Name: 4-[2-(2,4-ditert-amylphenoxy)ethoxycarbonyl]benzenediazonium Formula: C25H33N2O3+ MolecularWeight: 409.54112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N2O3/c1-7-24(3,4)19-11-14-22(21(17-19)25(5,6)8-2)29-15-16-30-23(28)18-9-12-20(27-26)13-10-18/h9-14,17H,7-8,15-16H2,1-6H3/q+1