[2,3-diphenyl-1-[2-(1,2,3-triphenylcycloprop-2-en-1-yl)ethynyl]cycloprop-2-en-1-yl]benzene

Systemtic Name: [2,3-diphenyl-1-[2-(1,2,3-triphenylcycloprop-2-en-1-yl)ethynyl]cycloprop-2-en-1-yl]benzene Openeye Name: [2,3-diphenyl-1-[2-(1,2,3-triphenylcycloprop-2-en-1-yl)ethynyl]cycloprop-2-en-1-yl]benzene CAS Name: [2,3-diphenyl-1-[2-(1,2,3-triphenyl-1-cycloprop-2-enyl)ethynyl]-1-cycloprop-2-enyl]benzene IUPAC Name: [2,3-diphenyl-1-[2-(1,2,3-triphenylcycloprop-2-en-1-yl)ethynyl]cycloprop-2-en-1-yl]benzene Traditional Name: [2,3-diphenyl-1-[2-(1,2,3-triphenylcycloprop-2-en-1-yl)ethynyl]cycloprop-2-en-1-yl]benzene Formula: C44H30 MolecularWeight: 558.709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2(C#CC3(C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2(C#CC3(C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H30/c1-7-19-33(20-8-1)39-40(34-21-9-2-10-22-34)43(39,37-27-15-5-16-28-37)31-32-44(38-29-17-6-18-30-38)41(35-23-11-3-12-24-35)42(44)36-25-13-4-14-26-36/h1-30H