[(2S,3R,4R)-2-(hydroxymethyl)-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]methanol

Systemtic Name: [(2S,3R,4R)-2-(hydroxymethyl)-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]methanol Openeye Name: [(2S,3R,4R)-2-(hydroxymethyl)-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]methanol CAS Name: [(2S,3R,4R)-2-(hydroxymethyl)-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]methanol IUPAC Name: [(2S,3R,4R)-2-(hydroxymethyl)-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]methanol Traditional Name: [(2S,3R,4R)-2-methylol-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]methanol Formula: C19H20O2S MolecularWeight: 312.4259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(SC(C2CO)CO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(S[C@@H]([C@H]2CO)CO)C3=CC=CC=C3

InChI

InChI=1S/C19H20O2S/c20-12-17-16(14-7-3-1-4-8-14)11-18(22-19(17)13-21)15-9-5-2-6-10-15/h1-11,16-17,19-21H,12-13H2/t16-,17+,19-/m1/s1