(3R,4R)-4-[(R)-(4-methylphenyl)sulfinyl]-1,3-diphenyl-5-trimethylsilyl-pentan-1-one

Systemtic Name: (3R,4R)-4-[(R)-(4-methylphenyl)sulfinyl]-1,3-diphenyl-5-trimethylsilyl-pentan-1-one Openeye Name: (3R,4R)-1,3-diphenyl-4-[(R)-p-tolylsulfinyl]-5-trimethylsilyl-pentan-1-one CAS Name: (3R,4R)-4-[(R)-(4-methylphenyl)sulfinyl]-1,3-diphenyl-5-trimethylsilyl-1-pentanone IUPAC Name: (3R,4R)-4-[(R)-(4-methylphenyl)sulfinyl]-1,3-diphenyl-5-trimethylsilylpentan-1-one Traditional Name: (3R,4R)-1,3-diphenyl-4-[(R)-p-tolylsulfinyl]-5-trimethylsilyl-pentan-1-one Formula: C27H32O2SSi MolecularWeight: 448.69228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(C[Si](C)(C)C)C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[C@@H](C[Si](C)(C)C)[C@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H32O2SSi/c1-21-15-17-24(18-16-21)30(29)27(20-31(2,3)4)25(22-11-7-5-8-12-22)19-26(28)23-13-9-6-10-14-23/h5-18,25,27H,19-20H2,1-4H3/t25-,27+,30+/m1/s1