potassium 2-methyl-7-[2-[(1E)-9-methyldeca-1,8-dienyl]-5-oxidanylidene-cyclopentyl]-2,3-bis(oxidanyl)heptanoate

Systemtic Name: potassium 2-methyl-7-[2-[(1E)-9-methyldeca-1,8-dienyl]-5-oxidanylidene-cyclopentyl]-2,3-bis(oxidanyl)heptanoate Openeye Name: potassium 2,3-dihydroxy-2-methyl-7-[2-[(1E)-9-methyldeca-1,8-dienyl]-5-oxo-cyclopentyl]heptanoate CAS Name: potassium 2,3-dihydroxy-2-methyl-7-[2-[(1E)-9-methyldeca-1,8-dienyl]-5-oxocyclopentyl]heptanoate IUPAC Name: potassium 2,3-dihydroxy-2-methyl-7-[2-[(1E)-9-methyldeca-1,8-dienyl]-5-oxocyclopentyl]heptanoate Traditional Name: potassium 2,3-dihydroxy-7-[2-keto-5-[(1E)-9-methyldeca-1,8-dienyl]cyclopentyl]-2-methyl-enanthate Formula: C24H39KO5 MolecularWeight: 446.66176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCCC=CC1CCC(=O)C1CCCCC(C(C)(C(=O)[O-])O)O)C.[K+]

Isomeric SMILES

CC(=CCCCCC/C=C/C1CCC(=O)C1CCCCC(C(C)(C(=O)[O-])O)O)C.[K+]

InChI

InChI=1S/C24H40O5.K/c1-18(2)12-8-6-4-5-7-9-13-19-16-17-21(25)20(19)14-10-11-15-22(26)24(3,29)23(27)28;/h9,12-13,19-20,22,26,29H,4-8,10-11,14-17H2,1-3H3,(H,27,28);/q;+1/p-1/b13-9+;