2-(2,3-diphenylcycloprop-2-en-1-yl)ethynylbenzene

Systemtic Name: 2-(2,3-diphenylcycloprop-2-en-1-yl)ethynylbenzene Openeye Name: 2-(2,3-diphenylcycloprop-2-en-1-yl)ethynylbenzene CAS Name: 2-(2,3-diphenyl-1-cycloprop-2-enyl)ethynylbenzene IUPAC Name: 2-(2,3-diphenylcycloprop-2-en-1-yl)ethynylbenzene Traditional Name: 2-(2,3-diphenylcycloprop-2-en-1-yl)ethynylbenzene Formula: C23H16 MolecularWeight: 293.365795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2C(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[13C]#CC2C(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H16/c1-4-10-18(11-5-1)16-17-21-22(19-12-6-2-7-13-19)23(21)20-14-8-3-9-15-20/h1-15,21H/i16+1