1-[4-[4-(4-ethanoylphenyl)buta-1,3-diynyl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(4-ethanoylphenyl)buta-1,3-diynyl]phenyl]ethanone Openeye Name: 1-[4-[4-(4-acetylphenyl)buta-1,3-diynyl]phenyl]ethanone CAS Name: 1-[4-[4-(4-acetylphenyl)buta-1,3-diynyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-acetylphenyl)buta-1,3-diynyl]phenyl]ethanone Traditional Name: 1-[4-[4-(4-acetylphenyl)buta-1,3-diynyl]phenyl]ethanone Formula: C20H14O2 MolecularWeight: 286.32396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H14O2/c1-15(21)19-11-7-17(8-12-19)5-3-4-6-18-9-13-20(14-10-18)16(2)22/h7-14H,1-2H3