6,7-diphenylbicyclo[3.2.1]octa-1(8),2,4-triene

Systemtic Name: 6,7-diphenylbicyclo[3.2.1]octa-1(8),2,4-triene Openeye Name: 6,7-diphenylbicyclo[3.2.1]octa-1(8),2,4-triene CAS Name: 6,7-diphenylbicyclo[3.2.1]octa-1(8),2,4-triene IUPAC Name: 6,7-diphenylbicyclo[3.2.1]octa-1(8),2,4-triene Traditional Name: 6,7-diphenylbicyclo[3.2.1]octa-1(8),2,4-triene Formula: C20H16 MolecularWeight: 256.34104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC=CC2=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(C3=CC=CC2=C3)C4=CC=CC=C4

InChI

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