1-[4-[2-[4-(4-methylphenyl)phenyl]ethynyl]phenyl]ethanone

Systemtic Name: 1-[4-[2-[4-(4-methylphenyl)phenyl]ethynyl]phenyl]ethanone Openeye Name: 1-[4-[2-[4-(p-tolyl)phenyl]ethynyl]phenyl]ethanone CAS Name: 1-[4-[2-[4-(4-methylphenyl)phenyl]ethynyl]phenyl]ethanone IUPAC Name: 1-[4-[2-[4-(4-methylphenyl)phenyl]ethynyl]phenyl]ethanone Traditional Name: 1-[4-[2-[4-(p-tolyl)phenyl]ethynyl]phenyl]ethanone Formula: C23H18O MolecularWeight: 310.38842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H18O/c1-17-3-11-22(12-4-17)23-15-9-20(10-16-23)6-5-19-7-13-21(14-8-19)18(2)24/h3-4,7-16H,1-2H3