4-[4-(4,4-dimethylpentan-2-yl)phenoxy]sulfonyl-1-oxidanyl-3,4-dihydronaphthalene-2-diazonium

Systemtic Name: 4-[4-(4,4-dimethylpentan-2-yl)phenoxy]sulfonyl-1-oxidanyl-3,4-dihydronaphthalene-2-diazonium Openeye Name: 1-hydroxy-4-[4-(1,3,3-trimethylbutyl)phenoxy]sulfonyl-3,4-dihydronaphthalene-2-diazonium CAS Name: 4-[4-(4,4-dimethylpentan-2-yl)phenoxy]sulfonyl-1-hydroxy-3,4-dihydronaphthalene-2-diazonium IUPAC Name: 4-[4-(4,4-dimethylpentan-2-yl)phenoxy]sulfonyl-1-hydroxy-3,4-dihydronaphthalene-2-diazonium Traditional Name: 1-hydroxy-4-[4-(1,3,3-trimethylbutyl)phenoxy]sulfonyl-3,4-dihydronaphthalene-2-diazonium Formula: C23H27N2O4S+ MolecularWeight: 427.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)C1=CC=C(C=C1)OS(=O)(=O)C2CC(=C(C3=CC=CC=C23)O)[N+]#N

Isomeric SMILES

CC(CC(C)(C)C)C1=CC=C(C=C1)OS(=O)(=O)C2CC(=C(C3=CC=CC=C23)O)[N+]#N

InChI

InChI=1S/C23H26N2O4S/c1-15(14-23(2,3)4)16-9-11-17(12-10-16)29-30(27,28)21-13-20(25-24)22(26)19-8-6-5-7-18(19)21/h5-12,15,21H,13-14H2,1-4H3/p+1