1-ethynyl-4-[tris(4-ethynylphenyl)methyl]benzene

Systemtic Name: 1-ethynyl-4-[tris(4-ethynylphenyl)methyl]benzene Openeye Name: 1-ethynyl-4-[tris(4-ethynylphenyl)methyl]benzene CAS Name: 1-ethynyl-4-[tris(4-ethynylphenyl)methyl]benzene IUPAC Name: 1-ethynyl-4-[tris(4-ethynylphenyl)methyl]benzene Traditional Name: 1-ethynyl-4-[tris(4-ethynylphenyl)methyl]benzene Formula: C33H20 MolecularWeight: 416.5119

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C#C)(C3=CC=C(C=C3)C#C)C4=CC=C(C=C4)C#C

Isomeric SMILES

C#CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C#C)(C3=CC=C(C=C3)C#C)C4=CC=C(C=C4)C#C

InChI

InChI=1S/C33H20/c1-5-25-9-17-29(18-10-25)33(30-19-11-26(6-2)12-20-30,31-21-13-27(7-3)14-22-31)32-23-15-28(8-4)16-24-32/h1-4,9-24H