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

Systemtic Name: (2R,3S,6R)-3-methyl-2,6-diphenyl-thian-4-one Openeye Name: (2R,3S,6R)-3-methyl-2,6-diphenyl-tetrahydrothiopyran-4-one CAS Name: (2R,3S,6R)-3-methyl-2,6-diphenyl-4-thianone IUPAC Name: (2R,3S,6R)-3-methyl-2,6-diphenylthian-4-one Traditional Name: (2R,3S,6R)-3-methyl-2,6-diphenyl-tetrahydrothiopyran-4-one Formula: C18H18OS MolecularWeight: 282.39992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](S[C@H](CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18OS/c1-13-16(19)12-17(14-8-4-2-5-9-14)20-18(13)15-10-6-3-7-11-15/h2-11,13,17-18H,12H2,1H3/t13-,17+,18+/m0/s1