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

Systemtic Name: 2-methyl-4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]benzenediazonium Openeye Name: 2-methyl-4-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]benzenediazonium CAS Name: 2-methyl-4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]benzenediazonium IUPAC Name: 2-methyl-4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]benzenediazonium Traditional Name: 2-methyl-4-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]benzenediazonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)[N+]#N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)[N+]#N

InChI

InChI=1S/C23H31N2O2/c1-17-15-20(11-12-21(17)25-24)27-14-13-26-19-9-7-18(8-10-19)23(5,6)16-22(2,3)4/h7-12,15H,13-14,16H2,1-6H3/q+1