(1S,3R)-1,3-diphenyl-3-[(R)-phenylsulfinyl]propan-1-ol

Systemtic Name: (1S,3R)-1,3-diphenyl-3-[(R)-phenylsulfinyl]propan-1-ol Openeye Name: (1S,3R)-1,3-diphenyl-3-[(R)-phenylsulfinyl]propan-1-ol CAS Name: (1S,3R)-1,3-diphenyl-3-[(R)-phenylsulfinyl]-1-propanol IUPAC Name: (1S,3R)-1,3-diphenyl-3-[(R)-phenylsulfinyl]propan-1-ol Traditional Name: (1S,3R)-1,3-diphenyl-3-[(R)-phenylsulfinyl]propan-1-ol Formula: C21H20O2S MolecularWeight: 336.4473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)S(=O)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H20O2S/c22-20(17-10-4-1-5-11-17)16-21(18-12-6-2-7-13-18)24(23)19-14-8-3-9-15-19/h1-15,20-22H,16H2/t20-,21+,24-/m0/s1