7-[(1R,2R,3R)-2-[(E)-5-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1R,2R,3R)-2-[(E)-5-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-5-methyl-oct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-5-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-5-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-5-methyl-oct-1-enyl]-5-keto-cyclopentyl]enanthic acid Formula: C21H36O5 MolecularWeight: 368.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(CC=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O

Isomeric SMILES

CCCC(C)C(C/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)O)O)O

InChI

InChI=1S/C21H36O5/c1-3-9-15(2)18(22)12-8-11-17-16(19(23)14-20(17)24)10-6-4-5-7-13-21(25)26/h8,11,15-18,20,22,24H,3-7,9-10,12-14H2,1-2H3,(H,25,26)/b11-8+/t15?,16-,17-,18?,20-/m1/s1