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

Systemtic Name: [(3S,4S)-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]methanol Openeye Name: [(3S,4S)-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]methanol CAS Name: [(3S,4S)-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]methanol IUPAC Name: [(3S,4S)-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]methanol Traditional Name: [(3S,4S)-4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl]methanol Formula: C18H18OS MolecularWeight: 282.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)CO

Isomeric SMILES

C1[C@@H]([C@@H](C=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)CO

InChI

InChI=1S/C18H18OS/c19-12-16-13-20-18(15-9-5-2-6-10-15)11-17(16)14-7-3-1-4-8-14/h1-11,16-17,19H,12-13H2/t16-,17-/m0/s1