1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-en-7-one

Systemtic Name: 1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-en-7-one Openeye Name: 1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-en-7-one CAS Name: 1,2,3,4-tetraphenyl-7-bicyclo[2.2.1]hept-2-enone IUPAC Name: 1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-en-7-one Traditional Name: 1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-en-7-one Formula: C31H24O MolecularWeight: 412.52166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(=C(C1(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2(C(=C(C1(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H24O/c32-29-30(25-17-9-3-10-18-25)21-22-31(29,26-19-11-4-12-20-26)28(24-15-7-2-8-16-24)27(30)23-13-5-1-6-14-23/h1-20H,21-22H2