4-oxidanylidene-6-[(1R,2R)-3-oxidanyl-5-oxidanylidene-2-[(E)-5-oxidanyl-5-oxidanylidene-pent-2-enyl]cyclopentyl]hexanoic acid

Systemtic Name: 4-oxidanylidene-6-[(1R,2R)-3-oxidanyl-5-oxidanylidene-2-[(E)-5-oxidanyl-5-oxidanylidene-pent-2-enyl]cyclopentyl]hexanoic acid Openeye Name: 6-[(1R,2R)-3-hydroxy-2-[(E)-5-hydroxy-5-oxo-pent-2-enyl]-5-oxo-cyclopentyl]-4-oxo-hexanoic acid CAS Name: 6-[(1R,2R)-3-hydroxy-2-[(E)-5-hydroxy-5-oxopent-2-enyl]-5-oxocyclopentyl]-4-oxohexanoic acid IUPAC Name: 6-[(1R,2R)-3-hydroxy-2-[(E)-5-hydroxy-5-oxopent-2-enyl]-5-oxocyclopentyl]-4-oxohexanoic acid Traditional Name: 6-[(1R,2R)-3-hydroxy-2-[(E)-5-hydroxy-5-keto-pent-2-enyl]-5-keto-cyclopentyl]-4-keto-hexanoic acid Formula: C16H22O7 MolecularWeight: 326.34168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C([C@@H]([C@H](C1=O)CCC(=O)CCC(=O)O)C/C=C/CC(=O)O)O

InChI

InChI=1S/C16H22O7/c17-10(6-8-16(22)23)5-7-12-11(13(18)9-14(12)19)3-1-2-4-15(20)21/h1-2,11-13,18H,3-9H2,(H,20,21)(H,22,23)/b2-1+/t11-,12-,13?/m1/s1