(1S,2R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-3-trimethylsilyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-3-trimethylsilyl-propan-1-ol Openeye Name: (1S,2R)-1-phenyl-2-[(R)-p-tolylsulfinyl]-3-trimethylsilyl-propan-1-ol CAS Name: (1S,2R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-3-trimethylsilyl-1-propanol IUPAC Name: (1S,2R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-3-trimethylsilylpropan-1-ol Traditional Name: (1S,2R)-1-phenyl-2-[(R)-p-tolylsulfinyl]-3-trimethylsilyl-propan-1-ol Formula: C19H26O2SSi MolecularWeight: 346.55904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O2SSi/c1-15-10-12-17(13-11-15)22(21)18(14-23(2,3)4)19(20)16-8-6-5-7-9-16/h5-13,18-20H,14H2,1-4H3/t18-,19-,22-/m0/s1