(4-methylphenyl)-[3-[2-(4-methylphenyl)ethynyl]phenyl]methanone

Systemtic Name: (4-methylphenyl)-[3-[2-(4-methylphenyl)ethynyl]phenyl]methanone Openeye Name: p-tolyl-[3-[2-(p-tolyl)ethynyl]phenyl]methanone CAS Name: (4-methylphenyl)-[3-[2-(4-methylphenyl)ethynyl]phenyl]methanone IUPAC Name: (4-methylphenyl)-[3-[2-(4-methylphenyl)ethynyl]phenyl]methanone Traditional Name: p-tolyl-[3-[2-(p-tolyl)ethynyl]phenyl]methanone Formula: C23H18O MolecularWeight: 310.38842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC(=CC=C2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC(=CC=C2)C(=O)C3=CC=C(C=C3)C

InChI

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