ethyl 3-acetyloxy-2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]but-3-enoate

Systemtic Name: ethyl 3-acetyloxy-2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]but-3-enoate Openeye Name: ethyl 3-acetoxy-2-[2-(2,4-dichlorophenoxy)acetyl]oxy-but-3-enoate CAS Name: 3-acetyloxy-2-[2-(2,4-dichlorophenoxy)-1-oxoethoxy]-3-butenoic acid ethyl ester IUPAC Name: ethyl 3-acetyloxy-2-[2-(2,4-dichlorophenoxy)acetyl]oxybut-3-enoate Traditional Name: 3-acetoxy-2-[2-(2,4-dichlorophenoxy)acetyl]oxy-but-3-enoic acid ethyl ester Formula: C16H16Cl2O7 MolecularWeight: 391.20004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=C)OC(=O)C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCOC(=O)C(C(=C)OC(=O)C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H16Cl2O7/c1-4-22-16(21)15(9(2)24-10(3)19)25-14(20)8-23-13-6-5-11(17)7-12(13)18/h5-7,15H,2,4,8H2,1,3H3