(E)-7-[3-oxidanyl-5-oxidanylidene-2-(2-oxidanyl-3-phenoxy-propoxy)cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3-oxidanyl-5-oxidanylidene-2-(2-oxidanyl-3-phenoxy-propoxy)cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)-5-keto-cyclopentyl]hept-5-enoic acid Formula: C21H28O7 MolecularWeight: 392.44282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CC=CCCCC(=O)O)OCC(COC2=CC=CC=C2)O)O

Isomeric SMILES

C1C(C(C(C1=O)C/C=C/CCCC(=O)O)OCC(COC2=CC=CC=C2)O)O

InChI

InChI=1S/C21H28O7/c22-15(13-27-16-8-4-3-5-9-16)14-28-21-17(18(23)12-19(21)24)10-6-1-2-7-11-20(25)26/h1,3-6,8-9,15,17,19,21-22,24H,2,7,10-14H2,(H,25,26)/b6-1+