2-(4-ethyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pentan-3-yloxy-pyridine

Systemtic Name: 2-(4-ethyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pentan-3-yloxy-pyridine Openeye Name: 2-(4-ethyl-2,6-dimethyl-phenoxy)-4-(1-ethylpropoxy)-3,6-dimethyl-pyridine CAS Name: 2-(4-ethyl-2,6-dimethylphenoxy)-3,6-dimethyl-4-pentan-3-yloxypyridine IUPAC Name: 2-(4-ethyl-2,6-dimethylphenoxy)-3,6-dimethyl-4-pentan-3-yloxypyridine Traditional Name: 2-(4-ethyl-2,6-dimethyl-phenoxy)-4-(1-ethylpropoxy)-3,6-dimethyl-pyridine Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO2/c1-8-18-11-14(4)21(15(5)12-18)25-22-17(7)20(13-16(6)23-22)24-19(9-2)10-3/h11-13,19H,8-10H2,1-7H3