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

Systemtic Name: (E)-7-[3-oxidanyl-2-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-(1-hydroxyindan-5-yl)-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-(1-hydroxyindan-5-yl)-5-keto-cyclopentyl]hept-5-enoic acid Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC(=C2)C3C(CC(=O)C3CC=CCCCC(=O)O)O

Isomeric SMILES

C1CC2=C(C1O)C=CC(=C2)C3C(CC(=O)C3C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C21H26O5/c22-17-10-8-13-11-14(7-9-15(13)17)21-16(18(23)12-19(21)24)5-3-1-2-4-6-20(25)26/h1,3,7,9,11,16-17,19,21-22,24H,2,4-6,8,10,12H2,(H,25,26)/b3-1+