(1R,2R)-1-(4-bromophenyl)-2-cyclohexyl-but-3-yn-1-ol

Systemtic Name: (1R,2R)-1-(4-bromophenyl)-2-cyclohexyl-but-3-yn-1-ol Openeye Name: (1R,2R)-1-(4-bromophenyl)-2-cyclohexyl-but-3-yn-1-ol CAS Name: (1R,2R)-1-(4-bromophenyl)-2-cyclohexyl-3-butyn-1-ol IUPAC Name: (1R,2R)-1-(4-bromophenyl)-2-cyclohexylbut-3-yn-1-ol Traditional Name: (1R,2R)-1-(4-bromophenyl)-2-cyclohexyl-but-3-yn-1-ol Formula: C16H19BrO MolecularWeight: 307.22546

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1CCCCC1)C(C2=CC=C(C=C2)Br)O

Isomeric SMILES

C#C[C@@H](C1CCCCC1)[C@H](C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C16H19BrO/c1-2-15(12-6-4-3-5-7-12)16(18)13-8-10-14(17)11-9-13/h1,8-12,15-16,18H,3-7H2/t15-,16-/m0/s1