5-ethanoyl-5-oxidanyl-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-en-7-one

Systemtic Name: 5-ethanoyl-5-oxidanyl-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-en-7-one Openeye Name: 5-acetyl-5-hydroxy-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-en-7-one CAS Name: 5-acetyl-5-hydroxy-1,2,3,4-tetraphenyl-7-bicyclo[2.2.1]hept-2-enone IUPAC Name: 5-acetyl-5-hydroxy-1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-en-7-one Traditional Name: 5-acetyl-5-hydroxy-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-en-7-one Formula: C33H26O3 MolecularWeight: 470.55774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2(C(=C(C1(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(=O)C1(CC2(C(=C(C1(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C33H26O3/c1-23(34)32(36)22-31(26-18-10-4-11-19-26)28(24-14-6-2-7-15-24)29(25-16-8-3-9-17-25)33(32,30(31)35)27-20-12-5-13-21-27/h2-21,36H,22H2,1H3