7-[5-[(E)-4-methyl-3-oxidanylidene-oct-1-enyl]-3-(oxan-2-yloxy)-2-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[5-[(E)-4-methyl-3-oxidanylidene-oct-1-enyl]-3-(oxan-2-yloxy)-2-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[5-[(E)-4-methyl-3-oxo-oct-1-enyl]-2-oxo-3-tetrahydropyran-2-yloxy-cyclopentyl]heptanoic acid CAS Name: 7-[5-[(E)-4-methyl-3-oxooct-1-enyl]-3-(2-oxanyloxy)-2-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[5-[(E)-4-methyl-3-oxooct-1-enyl]-3-(oxan-2-yloxy)-2-oxocyclopentyl]heptanoic acid Traditional Name: 7-[2-keto-5-[(E)-3-keto-4-methyl-oct-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]enanthic acid Formula: C26H42O6 MolecularWeight: 450.60808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(=O)C=CC1CC(C(=O)C1CCCCCCC(=O)O)OC2CCCCO2

Isomeric SMILES

CCCCC(C)C(=O)/C=C/C1CC(C(=O)C1CCCCCCC(=O)O)OC2CCCCO2

InChI

InChI=1S/C26H42O6/c1-3-4-11-19(2)22(27)16-15-20-18-23(32-25-14-9-10-17-31-25)26(30)21(20)12-7-5-6-8-13-24(28)29/h15-16,19-21,23,25H,3-14,17-18H2,1-2H3,(H,28,29)/b16-15+