7-[2-(2,3-dihydro-1H-inden-5-yl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[2-(2,3-dihydro-1H-inden-5-yl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-(3-hydroxy-2-indan-5-yl-5-oxo-cyclopentyl)heptanoic acid CAS Name: 7-[2-(2,3-dihydro-1H-inden-5-yl)-3-hydroxy-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[2-(2,3-dihydro-1H-inden-5-yl)-3-hydroxy-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-(3-hydroxy-2-indan-5-yl-5-keto-cyclopentyl)enanthic acid Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3C(CC(=O)C3CCCCCCC(=O)O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3C(CC(=O)C3CCCCCCC(=O)O)O

InChI

InChI=1S/C21H28O4/c22-18-13-19(23)21(16-11-10-14-6-5-7-15(14)12-16)17(18)8-3-1-2-4-9-20(24)25/h10-12,17,19,21,23H,1-9,13H2,(H,24,25)