(E)-2-[1,3-bis(oxidanyl)pentyl]-2-cyclopentyl-5-oxidanylidene-dec-3-enoic acid

Systemtic Name: (E)-2-[1,3-bis(oxidanyl)pentyl]-2-cyclopentyl-5-oxidanylidene-dec-3-enoic acid Openeye Name: (E)-2-cyclopentyl-2-(1,3-dihydroxypentyl)-5-oxo-dec-3-enoic acid CAS Name: (E)-2-cyclopentyl-2-(1,3-dihydroxypentyl)-5-oxo-3-decenoic acid IUPAC Name: (E)-2-cyclopentyl-2-(1,3-dihydroxypentyl)-5-oxodec-3-enoic acid Traditional Name: (E)-2-cyclopentyl-2-(1,3-dihydroxypentyl)-5-keto-dec-3-enoic acid Formula: C20H34O5 MolecularWeight: 354.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC(C1CCCC1)(C(CC(CC)O)O)C(=O)O

Isomeric SMILES

CCCCCC(=O)/C=C/C(C1CCCC1)(C(CC(CC)O)O)C(=O)O

InChI

InChI=1S/C20H34O5/c1-3-5-6-11-17(22)12-13-20(19(24)25,15-9-7-8-10-15)18(23)14-16(21)4-2/h12-13,15-16,18,21,23H,3-11,14H2,1-2H3,(H,24,25)/b13-12+