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

Systemtic Name: 4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-2-methyl-benzenediazonium Openeye Name: 4-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]ethoxy]-2-methyl-benzenediazonium CAS Name: 4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-2-methylbenzenediazonium IUPAC Name: 4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-2-methylbenzenediazonium Traditional Name: 4-[2-(2,4-ditert-amylphenoxy)ethoxy]-2-methyl-benzenediazonium Formula: C25H35N2O2+ MolecularWeight: 395.5576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCOC2=CC(=C(C=C2)[N+]#N)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCOC2=CC(=C(C=C2)[N+]#N)C)C(C)(C)CC

InChI

InChI=1S/C25H35N2O2/c1-8-24(4,5)19-10-13-23(21(17-19)25(6,7)9-2)29-15-14-28-20-11-12-22(27-26)18(3)16-20/h10-13,16-17H,8-9,14-15H2,1-7H3/q+1