(E)-7-(4-methyl-6-methylidene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)-5-oxidanyl-3-oxidanylidene-hept-6-enoate

Systemtic Name: (E)-7-(4-methyl-6-methylidene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)-5-oxidanyl-3-oxidanylidene-hept-6-enoate Openeye Name: (E)-5-hydroxy-7-(4-methyl-6-methylene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)-3-oxo-hept-6-enoate CAS Name: (E)-5-hydroxy-7-(4-methyl-6-methylene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)-3-oxo-6-heptenoate IUPAC Name: (E)-5-hydroxy-7-(4-methyl-6-methylidene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)-3-oxohept-6-enoate Traditional Name: (E)-5-hydroxy-3-keto-7-(4-methyl-6-methylene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)hept-6-enoate Formula: C22H23O4- MolecularWeight: 351.41562

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(=C)C1)C(=C2C=CC(CC(=O)CC(=O)[O-])O)C3=CC=CC=C3

Isomeric SMILES

CC12CC(C(=C)C1)C(=C2/C=C/C(CC(=O)CC(=O)[O-])O)C3=CC=CC=C3

InChI

InChI=1S/C22H24O4/c1-14-12-22(2)13-18(14)21(15-6-4-3-5-7-15)19(22)9-8-16(23)10-17(24)11-20(25)26/h3-9,16,18,23H,1,10-13H2,2H3,(H,25,26)/p-1/b9-8+