3-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]oxypentan-2-ol

Systemtic Name: 3-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]oxypentan-2-ol Openeye Name: 3-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]oxy]pentan-2-ol CAS Name: 3-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]oxy]-2-pentanol IUPAC Name: 3-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]oxypentan-2-ol Traditional Name: 3-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]oxy]pentan-2-ol Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)O)OC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(C(C)O)OC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

InChI

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