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

Systemtic Name: [(2R,3R,4R)-2-methyl-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]methanol Openeye Name: [(2R,3R,4R)-2-methyl-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]methanol CAS Name: [(2R,3R,4R)-2-methyl-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]methanol IUPAC Name: [(2R,3R,4R)-2-methyl-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]methanol Traditional Name: [(2R,3R,4R)-2-methyl-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]methanol Formula: C19H20OS MolecularWeight: 296.4265

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)CO

Isomeric SMILES

C[C@@H]1[C@H]([C@H](C=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)CO

InChI

InChI=1S/C19H20OS/c1-14-18(13-20)17(15-8-4-2-5-9-15)12-19(21-14)16-10-6-3-7-11-16/h2-12,14,17-18,20H,13H2,1H3/t14-,17-,18-/m1/s1