2-[4-(3,6-dimethyl-4-pentan-3-yloxy-pyridin-2-yl)oxy-3,5-dimethyl-phenyl]propan-2-ol

Systemtic Name: 2-[4-(3,6-dimethyl-4-pentan-3-yloxy-pyridin-2-yl)oxy-3,5-dimethyl-phenyl]propan-2-ol Openeye Name: 2-[4-[[4-(1-ethylpropoxy)-3,6-dimethyl-2-pyridyl]oxy]-3,5-dimethyl-phenyl]propan-2-ol CAS Name: 2-[4-[(3,6-dimethyl-4-pentan-3-yloxy-2-pyridinyl)oxy]-3,5-dimethylphenyl]-2-propanol IUPAC Name: 2-[4-(3,6-dimethyl-4-pentan-3-yloxypyridin-2-yl)oxy-3,5-dimethylphenyl]propan-2-ol Traditional Name: 2-[4-[[4-(1-ethylpropoxy)-3,6-dimethyl-2-pyridyl]oxy]-3,5-dimethyl-phenyl]propan-2-ol Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO3/c1-9-19(10-2)26-20-13-16(5)24-22(17(20)6)27-21-14(3)11-18(12-15(21)4)23(7,8)25/h11-13,19,25H,9-10H2,1-8H3