1-[(1R)-1-[(R)-(4-methylphenyl)sulfinyl]-2-trimethylsilyl-ethyl]cyclopent-2-en-1-ol

Systemtic Name: 1-[(1R)-1-[(R)-(4-methylphenyl)sulfinyl]-2-trimethylsilyl-ethyl]cyclopent-2-en-1-ol Openeye Name: 1-[(1R)-1-[(R)-p-tolylsulfinyl]-2-trimethylsilyl-ethyl]cyclopent-2-en-1-ol CAS Name: 1-[(1R)-1-[(R)-(4-methylphenyl)sulfinyl]-2-trimethylsilylethyl]-1-cyclopent-2-enol IUPAC Name: 1-[(1R)-1-[(R)-(4-methylphenyl)sulfinyl]-2-trimethylsilylethyl]cyclopent-2-en-1-ol Traditional Name: 1-[(1R)-1-[(R)-p-tolylsulfinyl]-2-trimethylsilyl-ethyl]cyclopent-2-en-1-ol Formula: C17H26O2SSi MolecularWeight: 322.53764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2SSi/c1-14-7-9-15(10-8-14)20(19)16(13-21(2,3)4)17(18)11-5-6-12-17/h5,7-11,16,18H,6,12-13H2,1-4H3/t16-,17?,20-/m0/s1