(1S,2R)-1-(4-bromanylbut-2-ynoxy)-2-(3-bromanylprop-1-ynyl)cyclohexane

Systemtic Name: (1S,2R)-1-(4-bromanylbut-2-ynoxy)-2-(3-bromanylprop-1-ynyl)cyclohexane Openeye Name: (1S,2R)-1-(4-bromobut-2-ynoxy)-2-(3-bromoprop-1-ynyl)cyclohexane CAS Name: (1S,2R)-1-(4-bromobut-2-ynoxy)-2-(3-bromoprop-1-ynyl)cyclohexane IUPAC Name: (1S,2R)-1-(4-bromobut-2-ynoxy)-2-(3-bromoprop-1-ynyl)cyclohexane Traditional Name: (1S,2R)-1-(4-bromobut-2-ynoxy)-2-(3-bromoprop-1-ynyl)cyclohexane Formula: C13H16Br2O MolecularWeight: 348.07354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C#CCBr)OCC#CCBr

Isomeric SMILES

C1CC[C@@H]([C@H](C1)C#CCBr)OCC#CCBr

InChI

InChI=1S/C13H16Br2O/c14-9-3-4-11-16-13-8-2-1-6-12(13)7-5-10-15/h12-13H,1-2,6,8-11H2/t12-,13+/m1/s1