1-[4-[4-(4-propanoylphenyl)buta-1,3-diynyl]phenyl]propan-1-one

Systemtic Name: 1-[4-[4-(4-propanoylphenyl)buta-1,3-diynyl]phenyl]propan-1-one Openeye Name: 1-[4-[4-(4-propanoylphenyl)buta-1,3-diynyl]phenyl]propan-1-one CAS Name: 1-[4-[4-[4-(1-oxopropyl)phenyl]buta-1,3-diynyl]phenyl]-1-propanone IUPAC Name: 1-[4-[4-(4-propanoylphenyl)buta-1,3-diynyl]phenyl]propan-1-one Traditional Name: 1-[4-[4-(4-propionylphenyl)buta-1,3-diynyl]phenyl]propan-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2/c1-3-21(23)19-13-9-17(10-14-19)7-5-6-8-18-11-15-20(16-12-18)22(24)4-2/h9-16H,3-4H2,1-2H3