(4R)-3-methyl-4-[(R)-(4-methylphenyl)sulfinyl]-5-trimethylsilyl-pent-1-en-3-ol

Systemtic Name: (4R)-3-methyl-4-[(R)-(4-methylphenyl)sulfinyl]-5-trimethylsilyl-pent-1-en-3-ol Openeye Name: (4R)-3-methyl-4-[(R)-p-tolylsulfinyl]-5-trimethylsilyl-pent-1-en-3-ol CAS Name: (4R)-3-methyl-4-[(R)-(4-methylphenyl)sulfinyl]-5-trimethylsilyl-1-penten-3-ol IUPAC Name: (4R)-3-methyl-4-[(R)-(4-methylphenyl)sulfinyl]-5-trimethylsilylpent-1-en-3-ol Traditional Name: (4R)-3-methyl-4-[(R)-p-tolylsulfinyl]-5-trimethylsilyl-pent-1-en-3-ol Formula: C16H26O2SSi MolecularWeight: 310.52694

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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=C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H26O2SSi/c1-7-16(3,17)15(12-20(4,5)6)19(18)14-10-8-13(2)9-11-14/h7-11,15,17H,1,12H2,2-6H3/t15-,16?,19-/m0/s1