4-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-2-yloxy]-2-methyl-benzenediazonium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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