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

Systemtic Name: 1-(4-bromophenyl)-1-phenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol Openeye Name: 1-(4-bromophenyl)-1-phenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol CAS Name: 1-(4-bromophenyl)-1-phenyl-3-[2-(2-phenylethynyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-(4-bromophenyl)-1-phenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol Traditional Name: 1-(4-bromophenyl)-1-phenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol Formula: C29H19BrO MolecularWeight: 463.36456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H19BrO/c30-28-19-17-27(18-20-28)29(31,26-13-5-2-6-14-26)22-21-25-12-8-7-11-24(25)16-15-23-9-3-1-4-10-23/h1-14,17-20,31H