1-[4-butyl-2,6-diphenyl-3-(2-phenylethynyl)phenyl]ethanone

Systemtic Name: 1-[4-butyl-2,6-diphenyl-3-(2-phenylethynyl)phenyl]ethanone Openeye Name: 1-[4-butyl-2,6-diphenyl-3-(2-phenylethynyl)phenyl]ethanone CAS Name: 1-[4-butyl-2,6-diphenyl-3-(2-phenylethynyl)phenyl]ethanone IUPAC Name: 1-[4-butyl-2,6-diphenyl-3-(2-phenylethynyl)phenyl]ethanone Traditional Name: 1-[4-butyl-2,6-diphenyl-3-(2-phenylethynyl)phenyl]ethanone Formula: C32H28O MolecularWeight: 428.56412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C(=C1)C2=CC=CC=C2)C(=O)C)C3=CC=CC=C3)C#CC4=CC=CC=C4

Isomeric SMILES

CCCCC1=C(C(=C(C(=C1)C2=CC=CC=C2)C(=O)C)C3=CC=CC=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C32H28O/c1-3-4-16-28-23-30(26-17-10-6-11-18-26)31(24(2)33)32(27-19-12-7-13-20-27)29(28)22-21-25-14-8-5-9-15-25/h5-15,17-20,23H,3-4,16H2,1-2H3