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

Systemtic Name: (E)-7-[3-acetyloxy-2-[(E)-4-ethynyl-4-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-acetoxy-2-[(E)-4-ethynyl-4-hydroxy-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-acetyloxy-2-[(E)-4-ethynyl-4-hydroxyoct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-acetyloxy-2-[(E)-4-ethynyl-4-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-acetoxy-2-[(E)-4-butyl-4-hydroxy-hex-1-en-5-ynyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C24H34O6 MolecularWeight: 418.52316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC(=O)C1CC=CCCCC(=O)O)OC(=O)C)(C#C)O

Isomeric SMILES

CCCCC(C/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)O)OC(=O)C)(C#C)O

InChI

InChI=1S/C24H34O6/c1-4-6-15-24(29,5-2)16-11-13-20-19(12-9-7-8-10-14-23(27)28)21(26)17-22(20)30-18(3)25/h2,7,9,11,13,19-20,22,29H,4,6,8,10,12,14-17H2,1,3H3,(H,27,28)/b9-7+,13-11+