1-methyl-4-[[4-[2-(4-methylphenyl)ethynyl]phenyl]methyl]benzene

Systemtic Name: 1-methyl-4-[[4-[2-(4-methylphenyl)ethynyl]phenyl]methyl]benzene Openeye Name: 1-methyl-4-[[4-[2-(p-tolyl)ethynyl]phenyl]methyl]benzene CAS Name: 1-methyl-4-[[4-[2-(4-methylphenyl)ethynyl]phenyl]methyl]benzene IUPAC Name: 1-methyl-4-[[4-[2-(4-methylphenyl)ethynyl]phenyl]methyl]benzene Traditional Name: 1-methyl-4-[2-[4-(4-methylbenzyl)phenyl]ethynyl]benzene Formula: C23H20 MolecularWeight: 296.4049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)C

InChI

InChI=1S/C23H20/c1-18-3-7-20(8-4-18)11-12-21-13-15-23(16-14-21)17-22-9-5-19(2)6-10-22/h3-10,13-16H,17H2,1-2H3