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

Systemtic Name: [(2S,3R,4R)-2-(hydroxymethyl)-6-phenyl-4-thiophen-2-yl-3,4-dihydro-2H-thiopyran-3-yl]methanol Openeye Name: [(2S,3R,4R)-2-(hydroxymethyl)-6-phenyl-4-(2-thienyl)-3,4-dihydro-2H-thiopyran-3-yl]methanol CAS Name: [(2S,3R,4R)-2-(hydroxymethyl)-6-phenyl-4-thiophen-2-yl-3,4-dihydro-2H-thiopyran-3-yl]methanol IUPAC Name: [(2S,3R,4R)-2-(hydroxymethyl)-6-phenyl-4-thiophen-2-yl-3,4-dihydro-2H-thiopyran-3-yl]methanol Traditional Name: [(2S,3R,4R)-2-methylol-6-phenyl-4-(2-thienyl)-3,4-dihydro-2H-thiopyran-3-yl]methanol Formula: C17H18O2S2 MolecularWeight: 318.45362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C(C(S2)CO)CO)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@@H]([C@@H]([C@H](S2)CO)CO)C3=CC=CS3

InChI

InChI=1S/C17H18O2S2/c18-10-14-13(15-7-4-8-20-15)9-16(21-17(14)11-19)12-5-2-1-3-6-12/h1-9,13-14,17-19H,10-11H2/t13-,14-,17+/m0/s1