(1R,2S,3R)-3-methyl-1-prop-1-en-2-yl-2-(3-triethylsilylprop-2-ynyl)cyclopentan-1-ol

Systemtic Name: (1R,2S,3R)-3-methyl-1-prop-1-en-2-yl-2-(3-triethylsilylprop-2-ynyl)cyclopentan-1-ol Openeye Name: (1R,2S,3R)-1-isopropenyl-3-methyl-2-(3-triethylsilylprop-2-ynyl)cyclopentanol CAS Name: (1R,2S,3R)-3-methyl-1-(1-methylethenyl)-2-(3-triethylsilylprop-2-ynyl)-1-cyclopentanol IUPAC Name: (1R,2S,3R)-3-methyl-1-prop-1-en-2-yl-2-(3-triethylsilylprop-2-ynyl)cyclopentan-1-ol Traditional Name: (1R,2S,3R)-1-isopropenyl-3-methyl-2-(3-triethylsilylprop-2-ynyl)cyclopentanol Formula: C18H32OSi MolecularWeight: 292.53158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32OSi/c1-7-20(8-2,9-3)14-10-11-17-16(6)12-13-18(17,19)15(4)5/h16-17,19H,4,7-9,11-13H2,1-3,5-6H3/t16-,17+,18+/m1/s1