6-phenyl-1-[2-(2-phenylethynyl)phenyl]hex-5-yn-1-one

Systemtic Name: 6-phenyl-1-[2-(2-phenylethynyl)phenyl]hex-5-yn-1-one Openeye Name: 6-phenyl-1-[2-(2-phenylethynyl)phenyl]hex-5-yn-1-one CAS Name: 6-phenyl-1-[2-(2-phenylethynyl)phenyl]-5-hexyn-1-one IUPAC Name: 6-phenyl-1-[2-(2-phenylethynyl)phenyl]hex-5-yn-1-one Traditional Name: 6-phenyl-1-[2-(2-phenylethynyl)phenyl]hex-5-yn-1-one Formula: C26H20O MolecularWeight: 348.4364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20O/c27-26(19-9-3-8-14-22-12-4-1-5-13-22)25-18-11-10-17-24(25)21-20-23-15-6-2-7-16-23/h1-2,4-7,10-13,15-18H,3,9,19H2