3-[(E)-7-methoxy-7-oxidanylidene-hept-2-enoxy]carbonyl-4-[(E)-3-(oxan-2-yloxy)oct-1-enyl]-2-oxidanylidene-cyclopentane-1-carboxylic acid

Systemtic Name: 3-[(E)-7-methoxy-7-oxidanylidene-hept-2-enoxy]carbonyl-4-[(E)-3-(oxan-2-yloxy)oct-1-enyl]-2-oxidanylidene-cyclopentane-1-carboxylic acid Openeye Name: 3-[(E)-7-methoxy-7-oxo-hept-2-enoxy]carbonyl-2-oxo-4-[(E)-3-tetrahydropyran-2-yloxyoct-1-enyl]cyclopentanecarboxylic acid CAS Name: 3-[[(E)-7-methoxy-7-oxohept-2-enoxy]-oxomethyl]-4-[(E)-3-(2-oxanyloxy)oct-1-enyl]-2-oxo-1-cyclopentanecarboxylic acid IUPAC Name: 3-[(E)-7-methoxy-7-oxohept-2-enoxy]carbonyl-4-[(E)-3-(oxan-2-yloxy)oct-1-enyl]-2-oxocyclopentane-1-carboxylic acid Traditional Name: 2-keto-3-[(E)-7-keto-7-methoxy-hept-2-enoxy]carbonyl-4-[(E)-3-tetrahydropyran-2-yloxyoct-1-enyl]cyclopentanecarboxylic acid Formula: C28H42O9 MolecularWeight: 522.62768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CC(C(=O)C1C(=O)OCC=CCCCC(=O)OC)C(=O)O)OC2CCCCO2

Isomeric SMILES

CCCCCC(/C=C/C1CC(C(=O)C1C(=O)OC/C=C/CCCC(=O)OC)C(=O)O)OC2CCCCO2

InChI

InChI=1S/C28H42O9/c1-3-4-7-12-21(37-24-14-9-11-17-35-24)16-15-20-19-22(27(31)32)26(30)25(20)28(33)36-18-10-6-5-8-13-23(29)34-2/h6,10,15-16,20-22,24-25H,3-5,7-9,11-14,17-19H2,1-2H3,(H,31,32)/b10-6+,16-15+