3-[(E)-7-methoxy-7-oxidanylidene-hept-2-enoxy]carbonyl-2-oxidanylidene-4-[(E)-3-oxidanyloct-1-enyl]cyclopentane-1-carboxylate

Systemtic Name: 3-[(E)-7-methoxy-7-oxidanylidene-hept-2-enoxy]carbonyl-2-oxidanylidene-4-[(E)-3-oxidanyloct-1-enyl]cyclopentane-1-carboxylate Openeye Name: 4-[(E)-3-hydroxyoct-1-enyl]-3-[(E)-7-methoxy-7-oxo-hept-2-enoxy]carbonyl-2-oxo-cyclopentanecarboxylate CAS Name: 4-[(E)-3-hydroxyoct-1-enyl]-3-[[(E)-7-methoxy-7-oxohept-2-enoxy]-oxomethyl]-2-oxo-1-cyclopentanecarboxylate IUPAC Name: 4-[(E)-3-hydroxyoct-1-enyl]-3-[(E)-7-methoxy-7-oxohept-2-enoxy]carbonyl-2-oxocyclopentane-1-carboxylate Traditional Name: 4-[(E)-3-hydroxyoct-1-enyl]-2-keto-3-[(E)-7-keto-7-methoxy-hept-2-enoxy]carbonyl-cyclopentanecarboxylate Formula: C23H33O8- MolecularWeight: 437.50332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CC(C(=O)C1C(=O)OCC=CCCCC(=O)OC)C(=O)[O-])O

Isomeric SMILES

CCCCCC(/C=C/C1CC(C(=O)C1C(=O)OC/C=C/CCCC(=O)OC)C(=O)[O-])O

InChI

InChI=1S/C23H34O8/c1-3-4-7-10-17(24)13-12-16-15-18(22(27)28)21(26)20(16)23(29)31-14-9-6-5-8-11-19(25)30-2/h6,9,12-13,16-18,20,24H,3-5,7-8,10-11,14-15H2,1-2H3,(H,27,28)/p-1/b9-6+,13-12+