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butan-2-yl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate; 1-oxidanylpropan-2-yl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

butan-2-yl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate; 1-oxidanylpropan-2-yl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name:butan-2-yl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate; 1-oxidanylpropan-2-yl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
Openeye Name:(2-hydroxy-1-methyl-ethyl) 2-(2,4,5-trichlorophenoxy)acetate; sec-butyl 2-(2,4,5-trichlorophenoxy)acetate
CAS Name:2-(2,4,5-trichlorophenoxy)acetic acid butan-2-yl ester; 2-(2,4,5-trichlorophenoxy)acetic acid 1-hydroxypropan-2-yl ester
IUPAC Name:butan-2-yl 2-(2,4,5-trichlorophenoxy)acetate; 1-hydroxypropan-2-yl 2-(2,4,5-trichlorophenoxy)acetate
Traditional Name:2-(2,4,5-trichlorophenoxy)acetic acid (2-hydroxy-1-methyl-ethyl) ester; 2-(2,4,5-trichlorophenoxy)acetic acid sec-butyl ester
Formula: C23H24Cl6O7
MolecularWeight: 625.15046
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl.CC(CO)OC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl


Isomeric SMILES

CCC(C)OC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl.CC(CO)OC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl


InChI

InChI=1S/C12H13Cl3O3.C11H11Cl3O4/c1-3-7(2)18-12(16)6-17-11-5-9(14)8(13)4-10(11)15;1-6(4-15)18-11(16)5-17-10-3-8(13)7(12)2-9(10)14/h4-5,7H,3,6H2,1-2H3;2-3,6,15H,4-5H2,1H3


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