(E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-4-oxidanylnon-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-4-oxidanylnon-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxynon-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxynon-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxynon-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxynon-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C21H34O5 MolecularWeight: 366.49166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H34O5/c1-2-3-6-10-16(22)11-9-13-18-17(19(23)15-20(18)24)12-7-4-5-8-14-21(25)26/h4,7,9,13,16-18,20,22,24H,2-3,5-6,8,10-12,14-15H2,1H3,(H,25,26)/b7-4+,13-9+