(2R,3S,4S,6R)-3-methyl-2,6-diphenyl-thian-4-ol

Systemtic Name: (2R,3S,4S,6R)-3-methyl-2,6-diphenyl-thian-4-ol Openeye Name: (2R,3S,4S,6R)-3-methyl-2,6-diphenyl-tetrahydrothiopyran-4-ol CAS Name: (2R,3S,4S,6R)-3-methyl-2,6-diphenyl-4-thianol IUPAC Name: (2R,3S,4S,6R)-3-methyl-2,6-diphenylthian-4-ol Traditional Name: (2R,3S,4S,6R)-3-methyl-2,6-diphenyl-tetrahydrothiopyran-4-ol Formula: C18H20OS MolecularWeight: 284.4158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(SC1C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C[C@H]1[C@H](C[C@@H](S[C@H]1C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H20OS/c1-13-16(19)12-17(14-8-4-2-5-9-14)20-18(13)15-10-6-3-7-11-15/h2-11,13,16-19H,12H2,1H3/t13-,16-,17+,18+/m0/s1