2-[3-(1-ethoxyethoxy)-5-oxidanyl-2-[(E)-3-oxidanylnon-2-en-2-yl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[3-(1-ethoxyethoxy)-5-oxidanyl-2-[(E)-3-oxidanylnon-2-en-2-yl]cyclopentyl]ethanoic acid Openeye Name: 2-[3-(1-ethoxyethoxy)-5-hydroxy-2-[(E)-2-hydroxy-1-methyl-oct-1-enyl]cyclopentyl]acetic acid CAS Name: 2-[3-(1-ethoxyethoxy)-5-hydroxy-2-[(E)-3-hydroxynon-2-en-2-yl]cyclopentyl]acetic acid IUPAC Name: 2-[3-(1-ethoxyethoxy)-5-hydroxy-2-[(E)-3-hydroxynon-2-en-2-yl]cyclopentyl]acetic acid Traditional Name: 2-[3-(1-ethoxyethoxy)-5-hydroxy-2-[(E)-2-hydroxy-1-methyl-oct-1-enyl]cyclopentyl]acetic acid Formula: C20H36O6 MolecularWeight: 372.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C(C)C1C(CC(C1CC(=O)O)O)OC(C)OCC)O

Isomeric SMILES

CCCCCC/C(=C(/C)\C1C(CC(C1CC(=O)O)O)OC(C)OCC)/O

InChI

InChI=1S/C20H36O6/c1-5-7-8-9-10-16(21)13(3)20-15(11-19(23)24)17(22)12-18(20)26-14(4)25-6-2/h14-15,17-18,20-22H,5-12H2,1-4H3,(H,23,24)/b16-13+