[3-[4-(2,3-diphenylcycloprop-2-en-1-yl)buta-1,3-diynyl]-2-phenyl-cyclopropen-1-yl]benzene

Systemtic Name: [3-[4-(2,3-diphenylcycloprop-2-en-1-yl)buta-1,3-diynyl]-2-phenyl-cyclopropen-1-yl]benzene Openeye Name: [3-[4-(2,3-diphenylcycloprop-2-en-1-yl)buta-1,3-diynyl]-2-phenyl-cyclopropen-1-yl]benzene CAS Name: [3-[4-(2,3-diphenyl-1-cycloprop-2-enyl)buta-1,3-diynyl]-2-phenyl-1-cyclopropenyl]benzene IUPAC Name: [3-[4-(2,3-diphenylcycloprop-2-en-1-yl)buta-1,3-diynyl]-2-phenylcyclopropen-1-yl]benzene Traditional Name: [3-[4-(2,3-diphenylcycloprop-2-en-1-yl)buta-1,3-diynyl]-2-phenyl-cyclopropen-1-yl]benzene Formula: C34H22 MolecularWeight: 430.53848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2C#CC#CC3C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2C#CC#CC3C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H22/c1-5-15-25(16-6-1)31-29(32(31)26-17-7-2-8-18-26)23-13-14-24-30-33(27-19-9-3-10-20-27)34(30)28-21-11-4-12-22-28/h1-12,15-22,29-30H