(1R)-4-bromanyl-1-[(1S)-2-(3-bromanylprop-1-ynyl)cyclopent-2-en-1-yl]but-2-yn-1-ol

Systemtic Name: (1R)-4-bromanyl-1-[(1S)-2-(3-bromanylprop-1-ynyl)cyclopent-2-en-1-yl]but-2-yn-1-ol Openeye Name: (1R)-4-bromo-1-[(1S)-2-(3-bromoprop-1-ynyl)cyclopent-2-en-1-yl]but-2-yn-1-ol CAS Name: (1R)-4-bromo-1-[(1S)-2-(3-bromoprop-1-ynyl)-1-cyclopent-2-enyl]-2-butyn-1-ol IUPAC Name: (1R)-4-bromo-1-[(1S)-2-(3-bromoprop-1-ynyl)cyclopent-2-en-1-yl]but-2-yn-1-ol Traditional Name: (1R)-4-bromo-1-[(1S)-2-(3-bromoprop-1-ynyl)cyclopent-2-en-1-yl]but-2-yn-1-ol Formula: C12H12Br2O MolecularWeight: 332.03108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=C1)C#CCBr)C(C#CCBr)O

Isomeric SMILES

C1C[C@@H](C(=C1)C#CCBr)[C@H](C#CCBr)O

InChI

InChI=1S/C12H12Br2O/c13-8-2-5-10-4-1-6-11(10)12(15)7-3-9-14/h4,11-12,15H,1,6,8-9H2/t11-,12-/m0/s1