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

Systemtic Name: (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-4-oxidanylnon-2-en-2-yl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-1-methyl-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxynon-2-en-2-yl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxynon-2-en-2-yl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-1-methyl-oct-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(C=C(C)C1C(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/c1-3-4-7-10-16(22)13-15(2)21-17(18(23)14-19(21)24)11-8-5-6-9-12-20(25)26/h5,8,13,16-17,19,21-22,24H,3-4,6-7,9-12,14H2,1-2H3,(H,25,26)/b8-5+,15-13+