7-[(1R,2R,3R)-2-[(E,3S,5S)-5-methyl-3-oxidanyl-non-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-6-oxidanylidene-heptanoic acid

Systemtic Name: 7-[(1R,2R,3R)-2-[(E,3S,5S)-5-methyl-3-oxidanyl-non-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-6-oxidanylidene-heptanoic acid Openeye Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,5S)-3-hydroxy-5-methyl-non-1-enyl]-5-oxo-cyclopentyl]-6-oxo-heptanoic acid CAS Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,5S)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]-6-oxoheptanoic acid IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,5S)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]-6-oxoheptanoic acid Traditional Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,5S)-3-hydroxy-5-methyl-non-1-enyl]-5-keto-cyclopentyl]-6-keto-enanthic acid Formula: C22H36O6 MolecularWeight: 396.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC(C=CC1C(CC(=O)C1CC(=O)CCCCC(=O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H36O6/c1-3-4-7-15(2)12-17(24)10-11-18-19(21(26)14-20(18)25)13-16(23)8-5-6-9-22(27)28/h10-11,15,17-20,24-25H,3-9,12-14H2,1-2H3,(H,27,28)/b11-10+/t15-,17+,18+,19+,20+/m0/s1