4-oxidanyl-3-[(E)-3-oxidanyloct-1-enyl]-2-(7-oxidanyl-7-oxidanylidene-heptyl)cyclopentene-1-carboxylic acid

Systemtic Name: 4-oxidanyl-3-[(E)-3-oxidanyloct-1-enyl]-2-(7-oxidanyl-7-oxidanylidene-heptyl)cyclopentene-1-carboxylic acid Openeye Name: 4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-2-(7-hydroxy-7-oxo-heptyl)cyclopentene-1-carboxylic acid CAS Name: 4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-2-(7-hydroxy-7-oxoheptyl)-1-cyclopentenecarboxylic acid IUPAC Name: 4-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-2-(7-hydroxy-7-oxoheptyl)cyclopentene-1-carboxylic acid Traditional Name: 4-hydroxy-2-(7-hydroxy-7-keto-heptyl)-3-[(E)-3-hydroxyoct-1-enyl]cyclopentene-1-carboxylic acid Formula: C21H34O6 MolecularWeight: 382.49106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=C1CCCCCCC(=O)O)C(=O)O)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(=C1CCCCCCC(=O)O)C(=O)O)O)O

InChI

InChI=1S/C21H34O6/c1-2-3-6-9-15(22)12-13-17-16(18(21(26)27)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15,17,19,22-23H,2-11,14H2,1H3,(H,24,25)(H,26,27)/b13-12+