(E)-2-cyclopentyl-2-(1-oxidanyl-3-oxidanylidene-pentyl)dec-3-enoic acid

Systemtic Name: (E)-2-cyclopentyl-2-(1-oxidanyl-3-oxidanylidene-pentyl)dec-3-enoic acid Openeye Name: (E)-2-cyclopentyl-2-(1-hydroxy-3-oxo-pentyl)dec-3-enoic acid CAS Name: (E)-2-cyclopentyl-2-(1-hydroxy-3-oxopentyl)-3-decenoic acid IUPAC Name: (E)-2-cyclopentyl-2-(1-hydroxy-3-oxopentyl)dec-3-enoic acid Traditional Name: (E)-2-cyclopentyl-2-(1-hydroxy-3-keto-pentyl)dec-3-enoic acid Formula: C20H34O4 MolecularWeight: 338.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C1CCCC1)(C(CC(=O)CC)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H34O4/c1-3-5-6-7-8-11-14-20(19(23)24,16-12-9-10-13-16)18(22)15-17(21)4-2/h11,14,16,18,22H,3-10,12-13,15H2,1-2H3,(H,23,24)/b14-11+