7,7,8-triphenylbicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7,7,8-triphenylbicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7,7,8-triphenylbicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7,7,8-triphenylbicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7,7,8-triphenylbicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7,7,8-triphenylbicyclo[4.2.0]octa-1,3,5-triene Formula: C26H20 MolecularWeight: 332.437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)26(25,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19,25H