1-[2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-3-methoxy-6-methyl-pyridin-4-yl]-2-ethyl-butan-1-ol

Systemtic Name: 1-[2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-3-methoxy-6-methyl-pyridin-4-yl]-2-ethyl-butan-1-ol Openeye Name: 1-[2-(2,4-dichloro-6-methyl-phenoxy)-3-methoxy-6-methyl-4-pyridyl]-2-ethyl-butan-1-ol CAS Name: 1-[2-(2,4-dichloro-6-methylphenoxy)-3-methoxy-6-methyl-4-pyridinyl]-2-ethyl-1-butanol IUPAC Name: 1-[2-(2,4-dichloro-6-methylphenoxy)-3-methoxy-6-methylpyridin-4-yl]-2-ethylbutan-1-ol Traditional Name: 1-[2-(2,4-dichloro-6-methyl-phenoxy)-3-methoxy-6-methyl-4-pyridyl]-2-ethyl-butan-1-ol Formula: C20H25Cl2NO3 MolecularWeight: 398.3234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)Cl)Cl)C)O

Isomeric SMILES

CCC(CC)C(C1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)Cl)Cl)C)O

InChI

InChI=1S/C20H25Cl2NO3/c1-6-13(7-2)17(24)15-9-12(4)23-20(19(15)25-5)26-18-11(3)8-14(21)10-16(18)22/h8-10,13,17,24H,6-7H2,1-5H3