1,4-dimethyl-2,3,6-triphenyl-5-(phenylcarbonyl)bicyclo[2.2.1]hept-2-en-7-one

Systemtic Name: 1,4-dimethyl-2,3,6-triphenyl-5-(phenylcarbonyl)bicyclo[2.2.1]hept-2-en-7-one Openeye Name: 5-benzoyl-1,4-dimethyl-2,3,6-triphenyl-bicyclo[2.2.1]hept-2-en-7-one CAS Name: 5-benzoyl-1,4-dimethyl-2,3,6-triphenyl-7-bicyclo[2.2.1]hept-2-enone IUPAC Name: 5-benzoyl-1,4-dimethyl-2,3,6-triphenylbicyclo[2.2.1]hept-2-en-7-one Traditional Name: 5-benzoyl-1,4-dimethyl-2,3,6-triphenyl-bicyclo[2.2.1]hept-2-en-7-one Formula: C34H28O2 MolecularWeight: 468.58492

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(C(C1=O)(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC12C(C(C(C1=O)(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28O2/c1-33-27(23-15-7-3-8-16-23)28(24-17-9-4-10-18-24)34(2,32(33)36)30(29(33)25-19-11-5-12-20-25)31(35)26-21-13-6-14-22-26/h3-22,29-30H,1-2H3