phenyl 2-[(1R,2R,3S)-3-oxidanyl-5-oxidanylidene-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]ethanoate

Systemtic Name: phenyl 2-[(1R,2R,3S)-3-oxidanyl-5-oxidanylidene-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]ethanoate Openeye Name: phenyl 2-[(1R,2R,3S)-3-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]acetate CAS Name: 2-[(1R,2R,3S)-3-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-5-oxocyclopentyl]acetic acid phenyl ester IUPAC Name: phenyl 2-[(1R,2R,3S)-3-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-5-oxocyclopentyl]acetate Traditional Name: 2-[(1R,2R,3S)-3-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-5-keto-cyclopentyl]acetic acid phenyl ester Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CC(=O)OC2=CC=CC=C2)C=CCCCCCCO)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](C1=O)CC(=O)OC2=CC=CC=C2)/C=C/CCCCCCO)O

InChI

InChI=1S/C21H28O5/c22-13-9-4-2-1-3-8-12-17-18(20(24)15-19(17)23)14-21(25)26-16-10-6-5-7-11-16/h5-8,10-12,17-19,22-23H,1-4,9,13-15H2/b12-8+/t17-,18-,19+/m1/s1