2,6-dimethyl-4-[1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-yloxy]benzenediazonium

Systemtic Name: 2,6-dimethyl-4-[1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-yloxy]benzenediazonium Openeye Name: 2,6-dimethyl-4-[1-methyl-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]benzenediazonium CAS Name: 2,6-dimethyl-4-[1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-yloxy]benzenediazonium IUPAC Name: 2,6-dimethyl-4-[1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propan-2-yloxy]benzenediazonium Traditional Name: 2,6-dimethyl-4-[1-methyl-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]benzenediazonium Formula: C25H35N2O2+ MolecularWeight: 395.5576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[N+]#N)C)OC(C)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1[N+]#N)C)OC(C)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C25H35N2O2/c1-17-13-22(14-18(2)23(17)27-26)29-19(3)15-28-21-11-9-20(10-12-21)25(7,8)16-24(4,5)6/h9-14,19H,15-16H2,1-8H3/q+1