methyl 2-[3-[(1S,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(1S,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(1S,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]phenoxy]acetate CAS Name: 2-[3-[(1S,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(1S,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]phenoxy]acetate Traditional Name: 2-[3-[(1S,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]phenoxy]acetic acid methyl ester Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1C2=CC(=CC=C2)OCC(=O)OC)O)O

Isomeric SMILES

CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1C2=CC(=CC=C2)OCC(=O)OC)O)O

InChI

InChI=1S/C22H30O6/c1-3-4-5-8-16(23)10-11-18-19(24)13-20(25)22(18)15-7-6-9-17(12-15)28-14-21(26)27-2/h6-7,9-12,16,18-19,22-24H,3-5,8,13-14H2,1-2H3/b11-10+/t16-,18-,19+,22+/m0/s1