4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-2,6-dimethyl-benzenediazonium

Systemtic Name: 4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-2,6-dimethyl-benzenediazonium Openeye Name: 4-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]ethoxy]-2,6-dimethyl-benzenediazonium CAS Name: 4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-2,6-dimethylbenzenediazonium IUPAC Name: 4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-2,6-dimethylbenzenediazonium Traditional Name: 4-[2-(2,4-ditert-amylphenoxy)ethoxy]-2,6-dimethyl-benzenediazonium Formula: C26H37N2O2+ MolecularWeight: 409.58418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N2O2/c1-9-25(5,6)20-11-12-23(22(17-20)26(7,8)10-2)30-14-13-29-21-15-18(3)24(28-27)19(4)16-21/h11-12,15-17H,9-10,13-14H2,1-8H3/q+1