4-(2-phenylethynyl)bicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 4-(2-phenylethynyl)bicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 4-(2-phenylethynyl)bicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 4-(2-phenylethynyl)bicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 4-(2-phenylethynyl)bicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 4-(2-phenylethynyl)bicyclo[4.2.0]octa-1(6),2,4-triene Formula: C16H12 MolecularWeight: 204.26648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C1C=CC(=C2)C#CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C1C=CC(=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C16H12/c1-2-4-13(5-3-1)6-7-14-8-9-15-10-11-16(15)12-14/h1-5,8-9,12H,10-11H2