1-[1,5-diphenyl-3-(2-phenylethynyl)penta-1,4-diyn-3-yl]-4-methyl-2-(2-phenylethynyl)benzene

Systemtic Name: 1-[1,5-diphenyl-3-(2-phenylethynyl)penta-1,4-diyn-3-yl]-4-methyl-2-(2-phenylethynyl)benzene Openeye Name: 4-methyl-1-[3-phenyl-1,1-bis(2-phenylethynyl)prop-2-ynyl]-2-(2-phenylethynyl)benzene CAS Name: 1-[1,5-diphenyl-3-(2-phenylethynyl)penta-1,4-diyn-3-yl]-4-methyl-2-(2-phenylethynyl)benzene IUPAC Name: 1-[1,5-diphenyl-3-(2-phenylethynyl)penta-1,4-diyn-3-yl]-4-methyl-2-(2-phenylethynyl)benzene Traditional Name: 4-methyl-1-[3-phenyl-1,1-bis(2-phenylethynyl)prop-2-ynyl]-2-(2-phenylethynyl)benzene Formula: C40H26 MolecularWeight: 506.63444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C#CC2=CC=CC=C2)(C#CC3=CC=CC=C3)C#CC4=CC=CC=C4)C#CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C(C#CC2=CC=CC=C2)(C#CC3=CC=CC=C3)C#CC4=CC=CC=C4)C#CC5=CC=CC=C5

InChI

InChI=1S/C40H26/c1-33-22-25-39(38(32-33)24-23-34-14-6-2-7-15-34)40(29-26-35-16-8-3-9-17-35,30-27-36-18-10-4-11-19-36)31-28-37-20-12-5-13-21-37/h2-22,25,32H,1H3