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4-(1-methoxybutan-2-yloxy)-3,6-dimethyl-2-(2,4,6-triethylphenoxy)pyridine

4-(1-methoxybutan-2-yloxy)-3,6-dimethyl-2-(2,4,6-triethylphenoxy)pyridine

Systemtic Name:4-(1-methoxybutan-2-yloxy)-3,6-dimethyl-2-(2,4,6-triethylphenoxy)pyridine
Openeye Name:4-[1-(methoxymethyl)propoxy]-3,6-dimethyl-2-(2,4,6-triethylphenoxy)pyridine
CAS Name:4-(1-methoxybutan-2-yloxy)-3,6-dimethyl-2-(2,4,6-triethylphenoxy)pyridine
IUPAC Name:4-(1-methoxybutan-2-yloxy)-3,6-dimethyl-2-(2,4,6-triethylphenoxy)pyridine
Traditional Name:4-[1-(methoxymethyl)propoxy]-3,6-dimethyl-2-(2,4,6-triethylphenoxy)pyridine
Formula: C24H35NO3
MolecularWeight: 385.5396
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)OC2=C(C(=CC(=N2)C)OC(CC)COC)C)CC


Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)OC2=C(C(=CC(=N2)C)OC(CC)COC)C)CC


InChI

InChI=1S/C24H35NO3/c1-8-18-13-19(9-2)23(20(10-3)14-18)28-24-17(6)22(12-16(5)25-24)27-21(11-4)15-26-7/h12-14,21H,8-11,15H2,1-7H3


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