[3-(2-ethynylcyclopenten-1-yl)-1-phenyl-propa-1,2-dienyl]benzene

Systemtic Name: [3-(2-ethynylcyclopenten-1-yl)-1-phenyl-propa-1,2-dienyl]benzene Openeye Name: [3-(2-ethynylcyclopenten-1-yl)-1-phenyl-propa-1,2-dienyl]benzene CAS Name: [3-(2-ethynyl-1-cyclopentenyl)-1-phenylpropa-1,2-dienyl]benzene IUPAC Name: [3-(2-ethynylcyclopenten-1-yl)-1-phenylpropa-1,2-dienyl]benzene Traditional Name: [3-(2-ethynylcyclopenten-1-yl)-1-phenyl-propa-1,2-dienyl]benzene Formula: C22H18 MolecularWeight: 282.37832

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C(CCC1)C=C=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C#CC1=C(CCC1)C=C=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18/c1-2-18-14-9-15-19(18)16-17-22(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h1,3-8,10-13,16H,9,14-15H2