7-[(1R,2R,5R)-2-oxidanyl-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate

Systemtic Name: 7-[(1R,2R,5R)-2-oxidanyl-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate Openeye Name: 7-[(1R,2R,5R)-2-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoate CAS Name: 7-[(1R,2R,5R)-2-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoate IUPAC Name: 7-[(1R,2R,5R)-2-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoate Traditional Name: 7-[(1R,2R,5R)-2-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]enanthate Formula: C20H35O4- MolecularWeight: 339.4895

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(C1CCCCCCC(=O)[O-])O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H36O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12,14,16-19,21-22H,2-11,13,15H2,1H3,(H,23,24)/p-1/b14-12+/t16-,17-,18+,19+/m0/s1