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

Systemtic Name: 7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyl-2-phenyl-oct-1-enyl]cyclopentyl]heptanoic acid Openeye Name: 7-[3-hydroxy-2-[(E)-3-hydroxy-2-phenyl-oct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[3-hydroxy-2-[(E)-3-hydroxy-2-phenyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[3-hydroxy-2-[(E)-3-hydroxy-2-phenyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[3-hydroxy-2-[(E)-3-hydroxy-2-phenyl-oct-1-enyl]-5-keto-cyclopentyl]enanthic acid Formula: C26H38O5 MolecularWeight: 430.57692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=CC1C(CC(=O)C1CCCCCCC(=O)O)O)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCC(/C(=C/C1C(CC(=O)C1CCCCCCC(=O)O)O)/C2=CC=CC=C2)O

InChI

InChI=1S/C26H38O5/c1-2-3-7-15-23(27)21(19-12-8-6-9-13-19)17-22-20(24(28)18-25(22)29)14-10-4-5-11-16-26(30)31/h6,8-9,12-13,17,20,22-23,25,27,29H,2-5,7,10-11,14-16,18H2,1H3,(H,30,31)/b21-17+