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

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-2-yl-ethanol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-pyridyl)ethanol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-pyridinyl)ethanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-2-ylethanol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-pyridyl)ethanol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=N2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=N2)O)OC3CCCC3

InChI

InChI=1S/C19H23NO3/c1-22-18-10-9-14(12-19(18)23-16-7-2-3-8-16)17(21)13-15-6-4-5-11-20-15/h4-6,9-12,16-17,21H,2-3,7-8,13H2,1H3