1-[3-[4-(3-ethanoyl-5-methyl-phenyl)buta-1,3-diynyl]-5-methyl-phenyl]ethanone

Systemtic Name: 1-[3-[4-(3-ethanoyl-5-methyl-phenyl)buta-1,3-diynyl]-5-methyl-phenyl]ethanone Openeye Name: 1-[3-[4-(3-acetyl-5-methyl-phenyl)buta-1,3-diynyl]-5-methyl-phenyl]ethanone CAS Name: 1-[3-[4-(3-acetyl-5-methylphenyl)buta-1,3-diynyl]-5-methylphenyl]ethanone IUPAC Name: 1-[3-[4-(3-acetyl-5-methylphenyl)buta-1,3-diynyl]-5-methylphenyl]ethanone Traditional Name: 1-[3-[4-(3-acetyl-5-methyl-phenyl)buta-1,3-diynyl]-5-methyl-phenyl]ethanone Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C)C#CC#CC2=CC(=CC(=C2)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C)C#CC#CC2=CC(=CC(=C2)C)C(=O)C

InChI

InChI=1S/C22H18O2/c1-15-9-19(13-21(11-15)17(3)23)7-5-6-8-20-10-16(2)12-22(14-20)18(4)24/h9-14H,1-4H3