6-[2-methoxycarbonyl-4-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]cyclopenten-1-yl]sulfanylhexanoic acid

Systemtic Name: 6-[2-methoxycarbonyl-4-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]cyclopenten-1-yl]sulfanylhexanoic acid Openeye Name: 6-[4-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]-2-methoxycarbonyl-cyclopenten-1-yl]sulfanylhexanoic acid CAS Name: 6-[[4-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]-2-methoxycarbonyl-1-cyclopentenyl]thio]hexanoic acid IUPAC Name: 6-[4-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]-2-methoxycarbonylcyclopenten-1-yl]sulfanylhexanoic acid Traditional Name: 6-[[2-carbomethoxy-4-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopenten-1-yl]thio]hexanoic acid Formula: C21H34O6S MolecularWeight: 414.55606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=C1SCCCCCC(=O)O)C(=O)OC)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(=C1SCCCCCC(=O)O)C(=O)OC)O)O

InChI

InChI=1S/C21H34O6S/c1-3-4-6-9-15(22)11-12-16-18(23)14-17(21(26)27-2)20(16)28-13-8-5-7-10-19(24)25/h11-12,15-16,18,22-23H,3-10,13-14H2,1-2H3,(H,24,25)/b12-11+