3-phenyl-1-(4-phenylphenyl)prop-2-yn-1-one

Systemtic Name: 3-phenyl-1-(4-phenylphenyl)prop-2-yn-1-one Openeye Name: 3-phenyl-1-(4-phenylphenyl)prop-2-yn-1-one CAS Name: 3-phenyl-1-(4-phenylphenyl)-2-propyn-1-one IUPAC Name: 3-phenyl-1-(4-phenylphenyl)prop-2-yn-1-one Traditional Name: 3-phenyl-1-(4-phenylphenyl)prop-2-yn-1-one Formula: C21H14O MolecularWeight: 282.33526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14O/c22-21(16-11-17-7-3-1-4-8-17)20-14-12-19(13-15-20)18-9-5-2-6-10-18/h1-10,12-15H