(E)-7-[3,5-bis(oxidanyl)-2-(3-oxidanylidenenonyl)cyclopentyl]-2-oxidanylidene-hept-5-enoate

Systemtic Name: (E)-7-[3,5-bis(oxidanyl)-2-(3-oxidanylidenenonyl)cyclopentyl]-2-oxidanylidene-hept-5-enoate Openeye Name: (E)-7-[3,5-dihydroxy-2-(3-oxononyl)cyclopentyl]-2-oxo-hept-5-enoate CAS Name: (E)-7-[3,5-dihydroxy-2-(3-oxononyl)cyclopentyl]-2-oxo-5-heptenoate IUPAC Name: (E)-7-[3,5-dihydroxy-2-(3-oxononyl)cyclopentyl]-2-oxohept-5-enoate Traditional Name: (E)-7-[3,5-dihydroxy-2-(3-ketononyl)cyclopentyl]-2-keto-hept-5-enoate Formula: C21H33O6- MolecularWeight: 381.48312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)CCC1C(CC(C1CC=CCCC(=O)C(=O)[O-])O)O

Isomeric SMILES

CCCCCCC(=O)CCC1C(CC(C1C/C=C/CCC(=O)C(=O)[O-])O)O

InChI

InChI=1S/C21H34O6/c1-2-3-4-6-9-15(22)12-13-17-16(19(24)14-20(17)25)10-7-5-8-11-18(23)21(26)27/h5,7,16-17,19-20,24-25H,2-4,6,8-14H2,1H3,(H,26,27)/p-1/b7-5+