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(2S,3S)-2-[(Z)-pent-2-enyl]-3-(2-trimethylsilylethynyl)cyclopentan-1-ol

(2S,3S)-2-[(Z)-pent-2-enyl]-3-(2-trimethylsilylethynyl)cyclopentan-1-ol

Systemtic Name:(2S,3S)-2-[(Z)-pent-2-enyl]-3-(2-trimethylsilylethynyl)cyclopentan-1-ol
Openeye Name:(2S,3S)-2-[(Z)-pent-2-enyl]-3-(2-trimethylsilylethynyl)cyclopentanol
CAS Name:(2S,3S)-2-[(Z)-pent-2-enyl]-3-(2-trimethylsilylethynyl)-1-cyclopentanol
IUPAC Name:(2S,3S)-2-[(Z)-pent-2-enyl]-3-(2-trimethylsilylethynyl)cyclopentan-1-ol
Traditional Name:(2S,3S)-2-[(Z)-pent-2-enyl]-3-(2-trimethylsilylethynyl)cyclopentanol
Formula: C15H26OSi
MolecularWeight: 250.45184
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1O)C#C[Si](C)(C)C


Isomeric SMILES

CC/C=C\C[C@H]1[C@H](CCC1O)C#C[Si](C)(C)C


InChI

InChI=1S/C15H26OSi/c1-5-6-7-8-14-13(9-10-15(14)16)11-12-17(2,3)4/h6-7,13-16H,5,8-10H2,1-4H3/b7-6-/t13-,14+,15?/m1/s1


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