5-[2-(4-methylphenyl)sulfonyl-1,3-dithian-2-yl]oxan-2-ol

Systemtic Name: 5-[2-(4-methylphenyl)sulfonyl-1,3-dithian-2-yl]oxan-2-ol Openeye Name: 5-[2-(p-tolylsulfonyl)-1,3-dithian-2-yl]tetrahydropyran-2-ol CAS Name: 5-[2-(4-methylphenyl)sulfonyl-1,3-dithian-2-yl]-2-oxanol IUPAC Name: 5-[2-(4-methylphenyl)sulfonyl-1,3-dithian-2-yl]oxan-2-ol Traditional Name: 5-(2-tosyl-1,3-dithian-2-yl)tetrahydropyran-2-ol Formula: C16H22O4S3 MolecularWeight: 374.53848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(SCCCS2)C3CCC(OC3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(SCCCS2)C3CCC(OC3)O

InChI

InChI=1S/C16H22O4S3/c1-12-3-6-14(7-4-12)23(18,19)16(21-9-2-10-22-16)13-5-8-15(17)20-11-13/h3-4,6-7,13,15,17H,2,5,8-11H2,1H3