1,1-bis(4-bromophenyl)-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol

Systemtic Name: 1,1-bis(4-bromophenyl)-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol Openeye Name: 1,1-bis(4-bromophenyl)-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol CAS Name: 1,1-bis(4-bromophenyl)-3-[2-(2-phenylethynyl)phenyl]-2-propyn-1-ol IUPAC Name: 1,1-bis(4-bromophenyl)-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol Traditional Name: 1,1-bis(4-bromophenyl)-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol Formula: C29H18Br2O MolecularWeight: 542.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=CC=C2C#CC(C3=CC=C(C=C3)Br)(C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=CC=C2C#CC(C3=CC=C(C=C3)Br)(C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C29H18Br2O/c30-27-16-12-25(13-17-27)29(32,26-14-18-28(31)19-15-26)21-20-24-9-5-4-8-23(24)11-10-22-6-2-1-3-7-22/h1-9,12-19,32H