2-methyl-4-[3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propoxy]benzenediazonium

Systemtic Name: 2-methyl-4-[3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propoxy]benzenediazonium Openeye Name: 2-methyl-4-[3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propoxy]benzenediazonium CAS Name: 2-methyl-4-[3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propoxy]benzenediazonium IUPAC Name: 2-methyl-4-[3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propoxy]benzenediazonium Traditional Name: 2-methyl-4-[3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propoxy]benzenediazonium Formula: C24H33N2O2+ MolecularWeight: 381.53102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCOC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)[N+]#N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCOC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)[N+]#N

InChI

InChI=1S/C24H33N2O2/c1-18-16-21(12-13-22(18)26-25)28-15-7-14-27-20-10-8-19(9-11-20)24(5,6)17-23(2,3)4/h8-13,16H,7,14-15,17H2,1-6H3/q+1