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potassium 7-[2-[(1E)-9-methyldeca-1,8-dienyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-heptanoate

potassium 7-[2-[(1E)-9-methyldeca-1,8-dienyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-heptanoate

Systemtic Name:potassium 7-[2-[(1E)-9-methyldeca-1,8-dienyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-heptanoate
Openeye Name:potassium 2-hydroxy-7-[2-[(1E)-9-methyldeca-1,8-dienyl]-5-oxo-cyclopentyl]heptanoate
CAS Name:potassium 2-hydroxy-7-[2-[(1E)-9-methyldeca-1,8-dienyl]-5-oxocyclopentyl]heptanoate
IUPAC Name:potassium 2-hydroxy-7-[2-[(1E)-9-methyldeca-1,8-dienyl]-5-oxocyclopentyl]heptanoate
Traditional Name:potassium 2-hydroxy-7-[2-keto-5-[(1E)-9-methyldeca-1,8-dienyl]cyclopentyl]enanthate
Formula: C23H37KO4
MolecularWeight: 416.63578
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCCC=CC1CCC(=O)C1CCCCCC(C(=O)[O-])O)C.[K+]


Isomeric SMILES

CC(=CCCCCC/C=C/C1CCC(=O)C1CCCCCC(C(=O)[O-])O)C.[K+]


InChI

InChI=1S/C23H38O4.K/c1-18(2)12-8-5-3-4-6-9-13-19-16-17-21(24)20(19)14-10-7-11-15-22(25)23(26)27;/h9,12-13,19-20,22,25H,3-8,10-11,14-17H2,1-2H3,(H,26,27);/q;+1/p-1/b13-9+;


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