2,2-bis(chloranyl)ethyl 3-[(1R,4S)-4-acetyloxycyclopent-2-en-1-yl]oxy-3-ethoxy-propanoate

Systemtic Name: 2,2-bis(chloranyl)ethyl 3-[(1R,4S)-4-acetyloxycyclopent-2-en-1-yl]oxy-3-ethoxy-propanoate Openeye Name: 2,2-dichloroethyl 3-[(1R,4S)-4-acetoxycyclopent-2-en-1-yl]oxy-3-ethoxy-propanoate CAS Name: 3-[[(1R,4S)-4-acetyloxy-1-cyclopent-2-enyl]oxy]-3-ethoxypropanoic acid 2,2-dichloroethyl ester IUPAC Name: 2,2-dichloroethyl 3-[(1R,4S)-4-acetyloxycyclopent-2-en-1-yl]oxy-3-ethoxypropanoate Traditional Name: 3-[(1R,4S)-4-acetoxycyclopent-2-en-1-yl]oxy-3-ethoxy-propionic acid 2,2-dichloroethyl ester Formula: C14H20Cl2O6 MolecularWeight: 355.211

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(=O)OCC(Cl)Cl)OC1CC(C=C1)OC(=O)C

Isomeric SMILES

CCOC(CC(=O)OCC(Cl)Cl)O[C@@H]1C[C@@H](C=C1)OC(=O)C

InChI

InChI=1S/C14H20Cl2O6/c1-3-19-14(7-13(18)20-8-12(15)16)22-11-5-4-10(6-11)21-9(2)17/h4-5,10-12,14H,3,6-8H2,1-2H3/t10-,11+,14?/m1/s1