1-(2-cyclopentylethynyl)-4-[2-(4-ethynylphenyl)ethynyl]benzene

Systemtic Name: 1-(2-cyclopentylethynyl)-4-[2-(4-ethynylphenyl)ethynyl]benzene Openeye Name: 1-(2-cyclopentylethynyl)-4-[2-(4-ethynylphenyl)ethynyl]benzene CAS Name: 1-(2-cyclopentylethynyl)-4-[2-(4-ethynylphenyl)ethynyl]benzene IUPAC Name: 1-(2-cyclopentylethynyl)-4-[2-(4-ethynylphenyl)ethynyl]benzene Traditional Name: 1-(2-cyclopentylethynyl)-4-[2-(4-ethynylphenyl)ethynyl]benzene Formula: C23H13 MolecularWeight: 289.34932

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C#CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C23H13/c1-2-19-7-9-21(10-8-19)13-14-23-17-15-22(16-18-23)12-11-20-5-3-4-6-20/h1,3-10,15-18H