1,3,5-triethynyl-2,4,6-tris[2-(2-ethynylphenyl)ethynyl]benzene

Systemtic Name: 1,3,5-triethynyl-2,4,6-tris[2-(2-ethynylphenyl)ethynyl]benzene Openeye Name: 1,3,5-triethynyl-2,4,6-tris[2-(2-ethynylphenyl)ethynyl]benzene CAS Name: 1,3,5-triethynyl-2,4,6-tris[2-(2-ethynylphenyl)ethynyl]benzene IUPAC Name: 1,3,5-triethynyl-2,4,6-tris[2-(2-ethynylphenyl)ethynyl]benzene Traditional Name: 1,3,5-triethynyl-2,4,6-tris[2-(2-ethynylphenyl)ethynyl]benzene Formula: C42H18 MolecularWeight: 522.59232

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=CC=C1C#CC2=C(C(=C(C(=C2C#C)C#CC3=CC=CC=C3C#C)C#C)C#CC4=CC=CC=C4C#C)C#C

Isomeric SMILES

C#CC1=CC=CC=C1C#CC2=C(C(=C(C(=C2C#C)C#CC3=CC=CC=C3C#C)C#C)C#CC4=CC=CC=C4C#C)C#C

InChI

InChI=1S/C42H18/c1-7-31-19-13-16-22-34(31)25-28-40-37(10-4)41(29-26-35-23-17-14-20-32(35)8-2)39(12-6)42(38(40)11-5)30-27-36-24-18-15-21-33(36)9-3/h1-6,13-24H