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methyl 6-[3,5-bis(chloranyl)-4-methoxy-2-methyl-6-oxidanyl-phenoxy]-3-chloranyl-4-methoxy-2-methyl-benzoate

methyl 6-[3,5-bis(chloranyl)-4-methoxy-2-methyl-6-oxidanyl-phenoxy]-3-chloranyl-4-methoxy-2-methyl-benzoate

Systemtic Name:methyl 6-[3,5-bis(chloranyl)-4-methoxy-2-methyl-6-oxidanyl-phenoxy]-3-chloranyl-4-methoxy-2-methyl-benzoate
Openeye Name:methyl 3-chloro-6-(3,5-dichloro-2-hydroxy-4-methoxy-6-methyl-phenoxy)-4-methoxy-2-methyl-benzoate
CAS Name:3-chloro-6-(3,5-dichloro-2-hydroxy-4-methoxy-6-methylphenoxy)-4-methoxy-2-methylbenzoic acid methyl ester
IUPAC Name:methyl 3-chloro-6-(3,5-dichloro-2-hydroxy-4-methoxy-6-methylphenoxy)-4-methoxy-2-methylbenzoate
Traditional Name:3-chloro-6-(3,5-dichloro-2-hydroxy-4-methoxy-6-methyl-phenoxy)-4-methoxy-2-methyl-benzoic acid methyl ester
Formula: C18H17Cl3O6
MolecularWeight: 435.68298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1Cl)OC)OC2=C(C(=C(C(=C2O)Cl)OC)Cl)C)C(=O)OC


Isomeric SMILES

CC1=C(C(=CC(=C1Cl)OC)OC2=C(C(=C(C(=C2O)Cl)OC)Cl)C)C(=O)OC


InChI

InChI=1S/C18H17Cl3O6/c1-7-11(18(23)26-5)9(6-10(24-3)12(7)19)27-16-8(2)13(20)17(25-4)14(21)15(16)22/h6,22H,1-5H3


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