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

Systemtic Name: (E)-7-[2-[(E)-8-methoxy-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-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-8-methoxyoct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-8-methoxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-8-methoxy-oct-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C21H34O6 MolecularWeight: 382.49106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O6/c1-27-14-8-4-5-9-16(22)12-13-18-17(19(23)15-20(18)24)10-6-2-3-7-11-21(25)26/h2,6,12-13,16-18,20,22,24H,3-5,7-11,14-15H2,1H3,(H,25,26)/b6-2+,13-12+