(1R,2S,5S)-2-methyl-5-(2-oxidanylpropan-2-yl)-1-(3-triethylsilylprop-2-ynyl)cyclopentan-1-ol

Systemtic Name: (1R,2S,5S)-2-methyl-5-(2-oxidanylpropan-2-yl)-1-(3-triethylsilylprop-2-ynyl)cyclopentan-1-ol Openeye Name: (1R,2S,5S)-2-(1-hydroxy-1-methyl-ethyl)-5-methyl-1-(3-triethylsilylprop-2-ynyl)cyclopentanol CAS Name: (1R,2S,5S)-2-(2-hydroxypropan-2-yl)-5-methyl-1-(3-triethylsilylprop-2-ynyl)-1-cyclopentanol IUPAC Name: (1R,2S,5S)-2-(2-hydroxypropan-2-yl)-5-methyl-1-(3-triethylsilylprop-2-ynyl)cyclopentan-1-ol Traditional Name: (1R,2S,5S)-2-(1-hydroxy-1-methyl-ethyl)-5-methyl-1-(3-triethylsilylprop-2-ynyl)cyclopentanol Formula: C18H34O2Si MolecularWeight: 310.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C#CCC1(C(CCC1C(C)(C)O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H34O2Si/c1-7-21(8-2,9-3)14-10-13-18(20)15(4)11-12-16(18)17(5,6)19/h15-16,19-20H,7-9,11-13H2,1-6H3/t15-,16-,18+/m0/s1