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

Systemtic Name: (E)-7-[5-chloranyl-3-oxidanyl-2-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[5-chloro-3-hydroxy-2-(1-hydroxyindan-5-yl)cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[5-chloro-3-hydroxy-2-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[5-chloro-3-hydroxy-2-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-chloro-3-hydroxy-2-(1-hydroxyindan-5-yl)cyclopentyl]hept-5-enoic acid Formula: C21H27ClO4 MolecularWeight: 378.88968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClO4/c22-17-12-19(24)21(16(17)5-3-1-2-4-6-20(25)26)14-7-9-15-13(11-14)8-10-18(15)23/h1,3,7,9,11,16-19,21,23-24H,2,4-6,8,10,12H2,(H,25,26)/b3-1+