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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1C(CC(C1=O)CCCCCCC(=O)O)O)O

Isomeric SMILES

CCCCC(C)(C/C=C/[C@@H]1[C@@H](C[C@H](C1=O)CCCCCCC(=O)O)O)O

InChI

InChI=1S/C21H36O5/c1-3-4-13-21(2,26)14-9-11-17-18(22)15-16(20(17)25)10-7-5-6-8-12-19(23)24/h9,11,16-18,22,26H,3-8,10,12-15H2,1-2H3,(H,23,24)/b11-9+/t16-,17-,18-,21?/m1/s1