(1S,3R)-3-(2-tributylstannylethynyl)cyclohexan-1-ol

Systemtic Name: (1S,3R)-3-(2-tributylstannylethynyl)cyclohexan-1-ol Openeye Name: (1S,3R)-3-(2-tributylstannylethynyl)cyclohexanol CAS Name: (1S,3R)-3-(2-tributylstannylethynyl)-1-cyclohexanol IUPAC Name: (1S,3R)-3-(2-tributylstannylethynyl)cyclohexan-1-ol Traditional Name: (1S,3R)-3-(2-tributylstannylethynyl)cyclohexanol Formula: C20H38OSn MolecularWeight: 413.22512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C#CC1CCCC(C1)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C#C[C@@H]1CCC[C@@H](C1)O

InChI

InChI=1S/C8H11O.3C4H9.Sn/c1-2-7-4-3-5-8(9)6-7;3*1-3-4-2;/h7-9H,3-6H2;3*1,3-4H2,2H3;/t7-,8+;;;;/m1..../s1