4,4-bis(bromanyl)-1,5-diphenyl-pent-1-yn-3-ol

Systemtic Name: 4,4-bis(bromanyl)-1,5-diphenyl-pent-1-yn-3-ol Openeye Name: 4,4-dibromo-1,5-diphenyl-pent-1-yn-3-ol CAS Name: 4,4-dibromo-1,5-diphenyl-1-pentyn-3-ol IUPAC Name: 4,4-dibromo-1,5-diphenylpent-1-yn-3-ol Traditional Name: 4,4-dibromo-1,5-diphenyl-pent-1-yn-3-ol Formula: C17H14Br2O MolecularWeight: 394.10046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C#CC2=CC=CC=C2)O)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C#CC2=CC=CC=C2)O)(Br)Br

InChI

InChI=1S/C17H14Br2O/c18-17(19,13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10,16,20H,13H2