1,5,6,7-tetraphenylbicyclo[3.2.1]octa-3,6-diene

Systemtic Name: 1,5,6,7-tetraphenylbicyclo[3.2.1]octa-3,6-diene Openeye Name: 1,5,6,7-tetraphenylbicyclo[3.2.1]octa-3,6-diene CAS Name: 1,5,6,7-tetraphenylbicyclo[3.2.1]octa-3,6-diene IUPAC Name: 1,5,6,7-tetraphenylbicyclo[3.2.1]octa-3,6-diene Traditional Name: 1,5,6,7-tetraphenylbicyclo[3.2.1]octa-3,6-diene Formula: C32H26 MolecularWeight: 410.54884

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2(CC1(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C=CC2(CC1(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26/c1-5-14-25(15-6-1)29-30(26-16-7-2-8-17-26)32(28-20-11-4-12-21-28)23-13-22-31(29,24-32)27-18-9-3-10-19-27/h1-22H,23-24H2