S-tert-butyl (2S)-2-[(1R)-2-methyl-3-trimethylsilyloxy-cyclopent-2-en-1-yl]propanethioate

Systemtic Name: S-tert-butyl (2S)-2-[(1R)-2-methyl-3-trimethylsilyloxy-cyclopent-2-en-1-yl]propanethioate Openeye Name: S-tert-butyl (2S)-2-[(1R)-2-methyl-3-trimethylsilyloxy-cyclopent-2-en-1-yl]propanethioate CAS Name: (2S)-2-[(1R)-2-methyl-3-trimethylsilyloxy-1-cyclopent-2-enyl]propanethioic acid S-tert-butyl ester IUPAC Name: S-tert-butyl (2S)-2-[(1R)-2-methyl-3-trimethylsilyloxycyclopent-2-en-1-yl]propanethioate Traditional Name: (2S)-2-[(1R)-2-methyl-3-trimethylsilyloxy-cyclopent-2-en-1-yl]propanethioic acid S-tert-butyl ester Formula: C16H30O2SSi MolecularWeight: 314.5587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1C(C)C(=O)SC(C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC1=C(CC[C@@H]1[C@H](C)C(=O)SC(C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C16H30O2SSi/c1-11-13(9-10-14(11)18-20(6,7)8)12(2)15(17)19-16(3,4)5/h12-13H,9-10H2,1-8H3/t12-,13-/m0/s1