(2R,6S)-2,6-diphenylthian-4-ol

Systemtic Name: (2R,6S)-2,6-diphenylthian-4-ol Openeye Name: (2R,6S)-2,6-diphenyltetrahydrothiopyran-4-ol CAS Name: (2R,6S)-2,6-diphenyl-4-thianol IUPAC Name: (2R,6S)-2,6-diphenylthian-4-ol Traditional Name: (2R,6S)-2,6-diphenyltetrahydrothiopyran-4-ol Formula: C17H18OS MolecularWeight: 270.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(SC1C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H](S[C@@H](CC1O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18OS/c18-15-11-16(13-7-3-1-4-8-13)19-17(12-15)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2/t15?,16-,17+