4-[(E)-1,2-diphenylethenyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene

Systemtic Name: 4-[(E)-1,2-diphenylethenyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene Openeye Name: 4-[(E)-1,2-diphenylvinyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene CAS Name: 4-[(E)-1,2-diphenylethenyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene IUPAC Name: 4-[(E)-1,2-diphenylethenyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene Traditional Name: 4-[(E)-1,2-diphenylvinyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene Formula: C22H16 MolecularWeight: 280.36244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC4=C(C=C3)C=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C3=CC4=C(C=C3)C=C4

InChI

InChI=1S/C22H16/c1-3-7-17(8-4-1)15-22(19-9-5-2-6-10-19)21-14-12-18-11-13-20(18)16-21/h1-16H/b22-15+