1,1-diphenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol

Systemtic Name: 1,1-diphenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol Openeye Name: 1,1-diphenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol CAS Name: 1,1-diphenyl-3-[2-(2-phenylethynyl)phenyl]-2-propyn-1-ol IUPAC Name: 1,1-diphenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol Traditional Name: 1,1-diphenyl-3-[2-(2-phenylethynyl)phenyl]prop-2-yn-1-ol Formula: C29H20O MolecularWeight: 384.4685

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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=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C29H20O/c30-29(27-16-6-2-7-17-27,28-18-8-3-9-19-28)23-22-26-15-11-10-14-25(26)21-20-24-12-4-1-5-13-24/h1-19,30H