(E)-7-[2-[(E)-8-methoxy-3,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-8-methoxy-3,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-8-methoxy-3,4-dimethyl-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-8-methoxy-3,4-dimethyloct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-8-methoxy-3,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-8-methoxy-3,4-dimethyl-oct-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C23H38O6 MolecularWeight: 410.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCOC)C(C)(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O

Isomeric SMILES

CC(CCCCOC)C(C)(/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)O)O)O

InChI

InChI=1S/C23H38O6/c1-17(10-8-9-15-29-3)23(2,28)14-13-19-18(20(24)16-21(19)25)11-6-4-5-7-12-22(26)27/h4,6,13-14,17-19,21,25,28H,5,7-12,15-16H2,1-3H3,(H,26,27)/b6-4+,14-13+