7-[(1R,5R)-2-oxidanylidene-5-[(E)-4-oxidanyl-4-prop-1-ynyl-oct-1-enyl]cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1R,5R)-2-oxidanylidene-5-[(E)-4-oxidanyl-4-prop-1-ynyl-oct-1-enyl]cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R)-2-[(E)-4-hydroxy-4-prop-1-ynyl-oct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R)-2-[(E)-4-hydroxy-4-prop-1-ynyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R)-2-[(E)-4-hydroxy-4-prop-1-ynyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R)-2-[(E)-4-butyl-4-hydroxy-hept-1-en-5-ynyl]-5-keto-cyclopentyl]enanthic acid Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1CCC(=O)C1CCCCCCC(=O)O)(C#CC)O

Isomeric SMILES

CCCCC(C/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)O)(C#CC)O

InChI

InChI=1S/C23H36O4/c1-3-5-17-23(27,16-4-2)18-10-11-19-14-15-21(24)20(19)12-8-6-7-9-13-22(25)26/h10-11,19-20,27H,3,5-9,12-15,17-18H2,1-2H3,(H,25,26)/b11-10+/t19-,20+,23?/m0/s1