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

Systemtic Name: (E)-7-[2-[(E)-4-cyclopropyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxy-oct-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxy-oct-1-enyl]-3-hydroxy-5-keto-cyclopentyl]hept-5-enoic acid Formula: C23H36O5 MolecularWeight: 392.52894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)(C2CC2)O

Isomeric SMILES

CCCCC(C/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)O)O)(C2CC2)O

InChI

InChI=1S/C23H36O5/c1-2-3-14-23(28,17-12-13-17)15-8-10-19-18(20(24)16-21(19)25)9-6-4-5-7-11-22(26)27/h4,6,8,10,17-19,21,25,28H,2-3,5,7,9,11-16H2,1H3,(H,26,27)/b6-4+,10-8+