1,4-diphenylbicyclo[2.2.2]octa-2,5,7-triene

Systemtic Name: 1,4-diphenylbicyclo[2.2.2]octa-2,5,7-triene Openeye Name: 1,4-diphenylbicyclo[2.2.2]octa-2,5,7-triene CAS Name: 1,4-diphenylbicyclo[2.2.2]octa-2,5,7-triene IUPAC Name: 1,4-diphenylbicyclo[2.2.2]octa-2,5,7-triene Traditional Name: 1,4-diphenylbicyclo[2.2.2]octa-2,5,7-triene Formula: C20H16 MolecularWeight: 256.34104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C=CC(C=C2)(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C23C=CC(C=C2)(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16/c1-3-7-17(8-4-1)19-11-14-20(15-12-19,16-13-19)18-9-5-2-6-10-18/h1-16H