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

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

Systemtic Name:2-ethyl-1-[3-methoxy-6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]butan-1-ol
Openeye Name:2-ethyl-1-[3-methoxy-6-methyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]butan-1-ol
CAS Name:2-ethyl-1-[3-methoxy-6-methyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]-1-butanol
IUPAC Name:2-ethyl-1-[3-methoxy-6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]butan-1-ol
Traditional Name:2-ethyl-1-[3-methoxy-6-methyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]butan-1-ol
Formula: C22H31NO3
MolecularWeight: 357.48644
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H31NO3/c1-8-17(9-2)19(24)18-12-16(6)23-22(21(18)25-7)26-20-14(4)10-13(3)11-15(20)5/h10-12,17,19,24H,8-9H2,1-7H3


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