2-(oxan-2-yl)-7-[5-oxidanylidene-3-[4-(4-oxidanyloxan-2-yl)oxybutoxy]cyclopenten-1-yl]heptanoic acid

Systemtic Name: 2-(oxan-2-yl)-7-[5-oxidanylidene-3-[4-(4-oxidanyloxan-2-yl)oxybutoxy]cyclopenten-1-yl]heptanoic acid Openeye Name: 7-[3-[4-(4-hydroxytetrahydropyran-2-yl)oxybutoxy]-5-oxo-cyclopenten-1-yl]-2-tetrahydropyran-2-yl-heptanoic acid CAS Name: 7-[3-[4-[(4-hydroxy-2-oxanyl)oxy]butoxy]-5-oxo-1-cyclopentenyl]-2-(2-oxanyl)heptanoic acid IUPAC Name: 7-[3-[4-(4-hydroxyoxan-2-yl)oxybutoxy]-5-oxocyclopenten-1-yl]-2-(oxan-2-yl)heptanoic acid Traditional Name: 7-[3-[4-(4-hydroxytetrahydropyran-2-yl)oxybutoxy]-5-keto-cyclopenten-1-yl]-2-tetrahydropyran-2-yl-enanthic acid Formula: C26H42O8 MolecularWeight: 482.60688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C(CCCCCC2=CC(CC2=O)OCCCCOC3CC(CCO3)O)C(=O)O

Isomeric SMILES

C1CCOC(C1)C(CCCCCC2=CC(CC2=O)OCCCCOC3CC(CCO3)O)C(=O)O

InChI

InChI=1S/C26H42O8/c27-20-11-15-34-25(17-20)33-14-7-6-12-31-21-16-19(23(28)18-21)8-2-1-3-9-22(26(29)30)24-10-4-5-13-32-24/h16,20-22,24-25,27H,1-15,17-18H2,(H,29,30)