7-[(1R,2R,3R)-2-(4,4-dimethyl-3-oxidanylidene-octyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1R,2R,3R)-2-(4,4-dimethyl-3-oxidanylidene-octyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R,3R)-2-(4,4-dimethyl-3-oxo-octyl)-3-hydroxy-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R,3R)-2-(4,4-dimethyl-3-oxooctyl)-3-hydroxy-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R,3R)-2-(4,4-dimethyl-3-oxooctyl)-3-hydroxy-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R,3R)-3-hydroxy-5-keto-2-(3-keto-4,4-dimethyl-octyl)cyclopentyl]enanthic acid Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(=O)CCC1C(CC(=O)C1CCCCCCC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H38O5/c1-4-5-14-22(2,3)20(25)13-12-17-16(18(23)15-19(17)24)10-8-6-7-9-11-21(26)27/h16-17,19,24H,4-15H2,1-3H3,(H,26,27)/t16-,17-,19-/m1/s1