methyl 7-[2-[3-(oxan-2-yloxy)oct-1-ynyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate

Systemtic Name: methyl 7-[2-[3-(oxan-2-yloxy)oct-1-ynyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: methyl 7-[3-hydroxy-5-oxo-2-(3-tetrahydropyran-2-yloxyoct-1-ynyl)cyclopentyl]heptanoate CAS Name: 7-[3-hydroxy-2-[3-(2-oxanyloxy)oct-1-ynyl]-5-oxocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[3-hydroxy-2-[3-(oxan-2-yloxy)oct-1-ynyl]-5-oxocyclopentyl]heptanoate Traditional Name: 7-[3-hydroxy-5-keto-2-(3-tetrahydropyran-2-yloxyoct-1-ynyl)cyclopentyl]enanthic acid methyl ester Formula: C26H42O6 MolecularWeight: 450.60808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC1C(CC(=O)C1CCCCCCC(=O)OC)O)OC2CCCCO2

Isomeric SMILES

CCCCCC(C#CC1C(CC(=O)C1CCCCCCC(=O)OC)O)OC2CCCCO2

InChI

InChI=1S/C26H42O6/c1-3-4-7-12-20(32-26-15-10-11-18-31-26)16-17-22-21(23(27)19-24(22)28)13-8-5-6-9-14-25(29)30-2/h20-22,24,26,28H,3-15,18-19H2,1-2H3