7-oxidanylidene-1,2,3,4,6-pentakis-phenyl-bicyclo[2.2.1]hept-2-ene-5-carboxylic acid

Systemtic Name: 7-oxidanylidene-1,2,3,4,6-pentakis-phenyl-bicyclo[2.2.1]hept-2-ene-5-carboxylic acid Openeye Name: 7-oxo-1,2,3,4,6-pentakis-phenyl-bicyclo[2.2.1]hept-2-ene-5-carboxylic acid CAS Name: 7-oxo-1,2,3,4,6-pentakis-phenyl-5-bicyclo[2.2.1]hept-2-enecarboxylic acid IUPAC Name: 7-oxo-1,2,3,4,6-pentakis-phenylbicyclo[2.2.1]hept-2-ene-5-carboxylic acid Traditional Name: 7-keto-1,2,3,4,6-pentakis-phenyl-bicyclo[2.2.1]hept-2-ene-5-carboxylic acid Formula: C38H28O3 MolecularWeight: 532.62712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3(C(=C(C2(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(C3(C(=C(C2(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)O

InChI

InChI=1S/C38H28O3/c39-35(40)34-33(28-20-10-3-11-21-28)37(29-22-12-4-13-23-29)31(26-16-6-1-7-17-26)32(27-18-8-2-9-19-27)38(34,36(37)41)30-24-14-5-15-25-30/h1-25,33-34H,(H,39,40)