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

Systemtic Name: 1-phenyl-1-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol Openeye Name: 1-phenyl-1-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol CAS Name: 1-phenyl-1-[2-(2-phenylethynyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-phenyl-1-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol Traditional Name: 1-phenyl-1-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol Formula: C23H16O MolecularWeight: 308.37254

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)(C2=CC=CC=C2C#CC3=CC=CC=C3)O

Isomeric SMILES

C#CC(C1=CC=CC=C1)(C2=CC=CC=C2C#CC3=CC=CC=C3)O

InChI

InChI=1S/C23H16O/c1-2-23(24,21-14-7-4-8-15-21)22-16-10-9-13-20(22)18-17-19-11-5-3-6-12-19/h1,3-16,24H