(1R,2R)-2-[3,4-dihydro-2H-pyran-6-yl-(4-methylphenyl)sulfonyl-methyl]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[3,4-dihydro-2H-pyran-6-yl-(4-methylphenyl)sulfonyl-methyl]cyclohexan-1-ol Openeye Name: (1R,2R)-2-[3,4-dihydro-2H-pyran-6-yl(p-tolylsulfonyl)methyl]cyclohexanol CAS Name: (1R,2R)-2-[3,4-dihydro-2H-pyran-6-yl-(4-methylphenyl)sulfonylmethyl]-1-cyclohexanol IUPAC Name: (1R,2R)-2-[3,4-dihydro-2H-pyran-6-yl-(4-methylphenyl)sulfonylmethyl]cyclohexan-1-ol Traditional Name: (1R,2R)-2-[3,4-dihydro-2H-pyran-6-yl(tosyl)methyl]cyclohexanol Formula: C19H26O4S MolecularWeight: 350.47234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2CCCCC2O)C3=CCCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C([C@@H]2CCCC[C@H]2O)C3=CCCCO3

InChI

InChI=1S/C19H26O4S/c1-14-9-11-15(12-10-14)24(21,22)19(18-8-4-5-13-23-18)16-6-2-3-7-17(16)20/h8-12,16-17,19-20H,2-7,13H2,1H3/t16-,17-,19?/m1/s1