[2,2-bis[acetyloxy(chloranyl)methyl]-1-chloranyl-pentyl] ethanoate

Systemtic Name: [2,2-bis[acetyloxy(chloranyl)methyl]-1-chloranyl-pentyl] ethanoate Openeye Name: [2,2-bis[acetoxy(chloro)methyl]-1-chloro-pentyl] acetate CAS Name: acetic acid [2,2-bis[acetyloxy(chloro)methyl]-1-chloropentyl] ester IUPAC Name: [2,2-bis[acetyloxy(chloro)methyl]-1-chloropentyl] acetate Traditional Name: acetic acid [2,2-bis[acetoxy(chloro)methyl]-1-chloro-pentyl] ester Formula: C13H19Cl3O6 MolecularWeight: 377.64536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(OC(=O)C)Cl)(C(OC(=O)C)Cl)C(OC(=O)C)Cl

Isomeric SMILES

CCCC(C(OC(=O)C)Cl)(C(OC(=O)C)Cl)C(OC(=O)C)Cl

InChI

InChI=1S/C13H19Cl3O6/c1-5-6-13(10(14)20-7(2)17,11(15)21-8(3)18)12(16)22-9(4)19/h10-12H,5-6H2,1-4H3