(E)-7-[2-[(E)-7-chloranyl-4-oxidanyl-hept-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-7-chloranyl-4-oxidanyl-hept-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-7-chloro-4-hydroxy-hept-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-7-chloro-4-hydroxyhept-1-enyl]-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-7-chloro-4-hydroxyhept-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-7-chloro-4-hydroxy-hept-1-enyl]-3-hydroxy-5-keto-cyclopentyl]hept-5-enoic acid Formula: C19H29ClO5 MolecularWeight: 372.88356

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CC=CCCCC(=O)O)C=CCC(CCCCl)O)O

Isomeric SMILES

C1C(C(C(C1=O)C/C=C/CCCC(=O)O)/C=C/CC(CCCCl)O)O

InChI

InChI=1S/C19H29ClO5/c20-12-6-8-14(21)7-5-10-16-15(17(22)13-18(16)23)9-3-1-2-4-11-19(24)25/h1,3,5,10,14-16,18,21,23H,2,4,6-9,11-13H2,(H,24,25)/b3-1+,10-5+