[3-[2-(butan-2-yldiazenyl)octan-2-yloxy]phenyl] thiohypochlorite

Systemtic Name: [3-[2-(butan-2-yldiazenyl)octan-2-yloxy]phenyl] thiohypochlorite Openeye Name: [3-(1-methyl-1-sec-butylazo-heptoxy)phenyl] thiohypochlorite CAS Name: thiohypochlorous acid [3-(2-butan-2-ylazooctan-2-yloxy)phenyl] ester IUPAC Name: [3-[2-(butan-2-yldiazenyl)octan-2-yloxy]phenyl] thiohypochlorite Traditional Name: thiohypochlorous acid [3-(1-methyl-1-sec-butylazo-heptoxy)phenyl] ester Formula: C18H29ClN2OS MolecularWeight: 356.95366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(N=NC(C)CC)OC1=CC(=CC=C1)SCl

Isomeric SMILES

CCCCCCC(C)(N=NC(C)CC)OC1=CC(=CC=C1)SCl

InChI

InChI=1S/C18H29ClN2OS/c1-5-7-8-9-13-18(4,21-20-15(3)6-2)22-16-11-10-12-17(14-16)23-19/h10-12,14-15H,5-9,13H2,1-4H3