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(4R)-6-[(E)-2-[2,4-bis(chloranyl)-6-(2-methoxyethoxymethoxy)phenyl]ethenyl]-4-oxidanyl-oxan-2-one

(4R)-6-[(E)-2-[2,4-bis(chloranyl)-6-(2-methoxyethoxymethoxy)phenyl]ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name:(4R)-6-[(E)-2-[2,4-bis(chloranyl)-6-(2-methoxyethoxymethoxy)phenyl]ethenyl]-4-oxidanyl-oxan-2-one
Openeye Name:(4R)-6-[(E)-2-[2,4-dichloro-6-(2-methoxyethoxymethoxy)phenyl]vinyl]-4-hydroxy-tetrahydropyran-2-one
CAS Name:(4R)-6-[(E)-2-[2,4-dichloro-6-(2-methoxyethoxymethoxy)phenyl]ethenyl]-4-hydroxy-2-oxanone
IUPAC Name:(4R)-6-[(E)-2-[2,4-dichloro-6-(2-methoxyethoxymethoxy)phenyl]ethenyl]-4-hydroxyoxan-2-one
Traditional Name:(4R)-6-[(E)-2-[2,4-dichloro-6-(2-methoxyethoxymethoxy)phenyl]vinyl]-4-hydroxy-tetrahydropyran-2-one
Formula: C17H20Cl2O6
MolecularWeight: 391.2431
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC(=CC(=C1C=CC2CC(CC(=O)O2)O)Cl)Cl


Isomeric SMILES

COCCOCOC1=CC(=CC(=C1/C=C/C2C[C@H](CC(=O)O2)O)Cl)Cl


InChI

InChI=1S/C17H20Cl2O6/c1-22-4-5-23-10-24-16-7-11(18)6-15(19)14(16)3-2-13-8-12(20)9-17(21)25-13/h2-3,6-7,12-13,20H,4-5,8-10H2,1H3/b3-2+/t12-,13?/m1/s1


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