(E)-7-[2-[(E)-4-ethynyl-4-oxidanyl-oct-1-enyl]-5-oxidanyl-3-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-4-ethynyl-4-oxidanyl-oct-1-enyl]-5-oxidanyl-3-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-4-ethynyl-4-hydroxy-oct-1-enyl]-5-hydroxy-3-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-ethynyl-4-hydroxyoct-1-enyl]-5-hydroxy-3-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-ethynyl-4-hydroxyoct-1-enyl]-5-hydroxy-3-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-4-butyl-4-hydroxy-hex-1-en-5-ynyl]-5-hydroxy-3-keto-cyclopentyl]hept-5-enoic acid Formula: C22H32O5 MolecularWeight: 376.48648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(C(CC1=O)O)CC=CCCCC(=O)O)(C#C)O

Isomeric SMILES

CCCCC(C/C=C/C1C(C(CC1=O)O)C/C=C/CCCC(=O)O)(C#C)O

InChI

InChI=1S/C22H32O5/c1-3-5-14-22(27,4-2)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)26/h2,6,8,10,12,17-19,23,27H,3,5,7,9,11,13-16H2,1H3,(H,25,26)/b8-6+,12-10+