(3S)-2-methyl-3-[(R)-(4-methylphenyl)sulfinyl]-4-trimethylsilyl-butan-2-ol

Systemtic Name: (3S)-2-methyl-3-[(R)-(4-methylphenyl)sulfinyl]-4-trimethylsilyl-butan-2-ol Openeye Name: (3S)-2-methyl-3-[(R)-p-tolylsulfinyl]-4-trimethylsilyl-butan-2-ol CAS Name: (3S)-2-methyl-3-[(R)-(4-methylphenyl)sulfinyl]-4-trimethylsilyl-2-butanol IUPAC Name: (3S)-2-methyl-3-[(R)-(4-methylphenyl)sulfinyl]-4-trimethylsilylbutan-2-ol Traditional Name: (3S)-2-methyl-3-[(R)-p-tolylsulfinyl]-4-trimethylsilyl-butan-2-ol Formula: C15H26O2SSi MolecularWeight: 298.51624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O2SSi/c1-12-7-9-13(10-8-12)18(17)14(15(2,3)16)11-19(4,5)6/h7-10,14,16H,11H2,1-6H3/t14-,18+/m1/s1