[6-methoxy-6-[[(R)-(4-methylphenyl)sulfinyl]methyl]-3-phenylmethoxy-oxan-3-yl]methanol

Systemtic Name: [6-methoxy-6-[[(R)-(4-methylphenyl)sulfinyl]methyl]-3-phenylmethoxy-oxan-3-yl]methanol Openeye Name: [3-benzyloxy-6-methoxy-6-[[(R)-p-tolylsulfinyl]methyl]tetrahydropyran-3-yl]methanol CAS Name: [6-methoxy-6-[[(R)-(4-methylphenyl)sulfinyl]methyl]-3-phenylmethoxy-3-oxanyl]methanol IUPAC Name: [6-methoxy-6-[[(R)-(4-methylphenyl)sulfinyl]methyl]-3-phenylmethoxyoxan-3-yl]methanol Traditional Name: [3-benzoxy-6-methoxy-6-[[(R)-p-tolylsulfinyl]methyl]tetrahydropyran-3-yl]methanol Formula: C22H28O5S MolecularWeight: 404.51972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2(CCC(CO2)(CO)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)CC2(CCC(CO2)(CO)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H28O5S/c1-18-8-10-20(11-9-18)28(24)17-22(25-2)13-12-21(15-23,16-27-22)26-14-19-6-4-3-5-7-19/h3-11,23H,12-17H2,1-2H3/t21?,22?,28-/m1/s1