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

Systemtic Name: 1-[3-methoxy-6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-2-methyl-butan-1-ol Openeye Name: 1-[3-methoxy-6-methyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-2-methyl-butan-1-ol CAS Name: 1-[3-methoxy-6-methyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]-2-methyl-1-butanol IUPAC Name: 1-[3-methoxy-6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-2-methylbutan-1-ol Traditional Name: 1-[3-methoxy-6-methyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-2-methyl-butan-1-ol Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3/c1-8-13(3)18(23)17-11-16(6)22-21(20(17)24-7)25-19-14(4)9-12(2)10-15(19)5/h9-11,13,18,23H,8H2,1-7H3