(2R,3S)-3-(1-methylsulfanylprop-2-enyl)-2,5-bis(3-trimethylsilylprop-2-ynyl)cyclopentan-1-one

Systemtic Name: (2R,3S)-3-(1-methylsulfanylprop-2-enyl)-2,5-bis(3-trimethylsilylprop-2-ynyl)cyclopentan-1-one Openeye Name: (2R,3S)-3-(1-methylsulfanylallyl)-2,5-bis(3-trimethylsilylprop-2-ynyl)cyclopentanone CAS Name: (2R,3S)-3-[1-(methylthio)prop-2-enyl]-2,5-bis(3-trimethylsilylprop-2-ynyl)-1-cyclopentanone IUPAC Name: (2R,3S)-3-(1-methylsulfanylprop-2-enyl)-2,5-bis(3-trimethylsilylprop-2-ynyl)cyclopentan-1-one Traditional Name: (2R,3S)-3-[1-(methylthio)allyl]-2,5-bis(3-trimethylsilylprop-2-ynyl)cyclopentanone Formula: C21H34OSSi2 MolecularWeight: 390.73006

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCC1CC(C(C1=O)CC#C[Si](C)(C)C)C(C=C)SC

Isomeric SMILES

C[Si](C)(C)C#CC[C@@H]1[C@H](CC(C1=O)CC#C[Si](C)(C)C)C(C=C)SC

InChI

InChI=1S/C21H34OSSi2/c1-9-20(23-2)19-16-17(12-10-14-24(3,4)5)21(22)18(19)13-11-15-25(6,7)8/h9,17-20H,1,12-13,16H2,2-8H3/t17?,18-,19+,20?/m1/s1