[(E,2S,3S,4R)-2,3,4-triacetyloxy-6-(2,4-dichlorophenyl)hex-5-enyl] ethanoate

Systemtic Name: [(E,2S,3S,4R)-2,3,4-triacetyloxy-6-(2,4-dichlorophenyl)hex-5-enyl] ethanoate Openeye Name: [(E,2S,3S,4R)-2,3,4-triacetoxy-6-(2,4-dichlorophenyl)hex-5-enyl] acetate CAS Name: acetic acid [(E,2S,3S,4R)-2,3,4-triacetyloxy-6-(2,4-dichlorophenyl)hex-5-enyl] ester IUPAC Name: [(E,2S,3S,4R)-2,3,4-triacetyloxy-6-(2,4-dichlorophenyl)hex-5-enyl] acetate Traditional Name: acetic acid [(E,2S,3S,4R)-2,3,4-triacetoxy-6-(2,4-dichlorophenyl)hex-5-enyl] ester Formula: C20H22Cl2O8 MolecularWeight: 461.28988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C=CC1=C(C=C(C=C1)Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]([C@H]([C@@H](/C=C/C1=C(C=C(C=C1)Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H22Cl2O8/c1-11(23)27-10-19(29-13(3)25)20(30-14(4)26)18(28-12(2)24)8-6-15-5-7-16(21)9-17(15)22/h5-9,18-20H,10H2,1-4H3/b8-6+/t18-,19+,20+/m1/s1