6-bromanylhexan-1-ol; 2-[6-(4-methylphenyl)sulfonylhexoxy]oxane

Systemtic Name: 6-bromanylhexan-1-ol; 2-[6-(4-methylphenyl)sulfonylhexoxy]oxane Openeye Name: 6-bromohexan-1-ol; 2-[6-(p-tolylsulfonyl)hexoxy]tetrahydropyran CAS Name: 6-bromo-1-hexanol; 2-[6-(4-methylphenyl)sulfonylhexoxy]oxane IUPAC Name: 6-bromohexan-1-ol; 2-[6-(4-methylphenyl)sulfonylhexoxy]oxane Traditional Name: 6-bromohexan-1-ol; 2-(6-tosylhexoxy)tetrahydropyran Formula: C24H41BrO5S MolecularWeight: 521.54834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCCCCOC2CCCCO2.C(CCCBr)CCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCCCCOC2CCCCO2.C(CCCBr)CCO

InChI

InChI=1S/C18H28O4S.C6H13BrO/c1-16-9-11-17(12-10-16)23(19,20)15-7-3-2-5-13-21-18-8-4-6-14-22-18;7-5-3-1-2-4-6-8/h9-12,18H,2-8,13-15H2,1H3;8H,1-6H2