1,2,3,4-tetrakis(3,3-dimethylbut-1-ynyl)-5,6-diethynyl-benzene

Systemtic Name: 1,2,3,4-tetrakis(3,3-dimethylbut-1-ynyl)-5,6-diethynyl-benzene Openeye Name: 1,2,3,4-tetrakis(3,3-dimethylbut-1-ynyl)-5,6-diethynyl-benzene CAS Name: 1,2,3,4-tetrakis(3,3-dimethylbut-1-ynyl)-5,6-diethynylbenzene IUPAC Name: 1,2,3,4-tetrakis(3,3-dimethylbut-1-ynyl)-5,6-diethynylbenzene Traditional Name: 1,2,3,4-tetrakis(3,3-dimethylbut-1-ynyl)-5,6-diethynyl-benzene Formula: C34H38 MolecularWeight: 446.66552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1=C(C(=C(C(=C1C#C)C#C)C#CC(C)(C)C)C#CC(C)(C)C)C#CC(C)(C)C

Isomeric SMILES

CC(C)(C)C#CC1=C(C(=C(C(=C1C#C)C#C)C#CC(C)(C)C)C#CC(C)(C)C)C#CC(C)(C)C

InChI

InChI=1S/C34H38/c1-15-25-26(16-2)28(18-22-32(6,7)8)30(20-24-34(12,13)14)29(19-23-33(9,10)11)27(25)17-21-31(3,4)5/h1-2H,3-14H3