1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2-ethylpyridin-4-yl)ethanol

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2-ethylpyridin-4-yl)ethanol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-ethyl-4-pyridyl)ethanol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-ethyl-4-pyridinyl)ethanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-ethylpyridin-4-yl)ethanol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-ethyl-4-pyridyl)ethanol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)CC(C2=CC(=C(C=C2)OC)OC3CCCC3)O

Isomeric SMILES

CCC1=NC=CC(=C1)CC(C2=CC(=C(C=C2)OC)OC3CCCC3)O

InChI

InChI=1S/C21H27NO3/c1-3-17-12-15(10-11-22-17)13-19(23)16-8-9-20(24-2)21(14-16)25-18-6-4-5-7-18/h8-12,14,18-19,23H,3-7,13H2,1-2H3