7-[4-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]-2-propoxycarbonyl-cyclopenten-1-yl]heptanoic acid

Systemtic Name: 7-[4-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]-2-propoxycarbonyl-cyclopenten-1-yl]heptanoic acid Openeye Name: 7-[4-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]-2-propoxycarbonyl-cyclopenten-1-yl]heptanoic acid CAS Name: 7-[4-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]-2-[oxo(propoxy)methyl]-1-cyclopentenyl]heptanoic acid IUPAC Name: 7-[4-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]-2-propoxycarbonylcyclopenten-1-yl]heptanoic acid Traditional Name: 7-[4-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]-2-propoxycarbonyl-cyclopenten-1-yl]enanthic acid Formula: C24H40O6 MolecularWeight: 424.5708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40O6/c1-3-5-8-11-18(25)14-15-20-19(12-9-6-7-10-13-23(27)28)21(17-22(20)26)24(29)30-16-4-2/h14-15,18,20,22,25-26H,3-13,16-17H2,1-2H3,(H,27,28)/b15-14+