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

Systemtic Name: (E)-7-(4-methyl-6-methylidene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)-5-oxidanyl-hept-6-enoate Openeye Name: (E)-5-hydroxy-7-(4-methyl-6-methylene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)hept-6-enoate CAS Name: (E)-5-hydroxy-7-(4-methyl-6-methylene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)-6-heptenoate IUPAC Name: (E)-5-hydroxy-7-(4-methyl-6-methylidene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)hept-6-enoate Traditional Name: (E)-5-hydroxy-7-(4-methyl-6-methylene-2-phenyl-3-bicyclo[2.2.1]hept-2-enyl)hept-6-enoate Formula: C22H25O3- MolecularWeight: 337.4321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O3/c1-15-13-22(2)14-18(15)21(16-7-4-3-5-8-16)19(22)12-11-17(23)9-6-10-20(24)25/h3-5,7-8,11-12,17-18,23H,1,6,9-10,13-14H2,2H3,(H,24,25)/p-1/b12-11+