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

Systemtic Name: (E)-7-[5-oxidanyl-3-oxidanylidene-2-[(E)-3-oxidanyl-5-phenyl-oct-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxy-5-phenyl-oct-1-enyl]-3-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxy-5-phenyloct-1-enyl]-3-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxy-5-phenyloct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxy-5-phenyl-oct-1-enyl]-3-keto-cyclopentyl]hept-5-enoic acid Formula: C26H36O5 MolecularWeight: 428.56104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(C=CC1C(C(CC1=O)O)CC=CCCCC(=O)O)O)C2=CC=CC=C2

Isomeric SMILES

CCCC(CC(/C=C/C1C(C(CC1=O)O)C/C=C/CCCC(=O)O)O)C2=CC=CC=C2

InChI

InChI=1S/C26H36O5/c1-2-10-20(19-11-6-5-7-12-19)17-21(27)15-16-23-22(24(28)18-25(23)29)13-8-3-4-9-14-26(30)31/h3,5-8,11-12,15-16,20-24,27-28H,2,4,9-10,13-14,17-18H2,1H3,(H,30,31)/b8-3+,16-15+