1-[4-[4-(4-ethanoyl-2-methyl-phenyl)buta-1,3-diynyl]-3-methyl-phenyl]ethanone

Systemtic Name: 1-[4-[4-(4-ethanoyl-2-methyl-phenyl)buta-1,3-diynyl]-3-methyl-phenyl]ethanone Openeye Name: 1-[4-[4-(4-acetyl-2-methyl-phenyl)buta-1,3-diynyl]-3-methyl-phenyl]ethanone CAS Name: 1-[4-[4-(4-acetyl-2-methylphenyl)buta-1,3-diynyl]-3-methylphenyl]ethanone IUPAC Name: 1-[4-[4-(4-acetyl-2-methylphenyl)buta-1,3-diynyl]-3-methylphenyl]ethanone Traditional Name: 1-[4-[4-(4-acetyl-2-methyl-phenyl)buta-1,3-diynyl]-3-methyl-phenyl]ethanone Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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