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

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-phenyl-2-pyridin-2-yl-ethanol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-2-(2-pyridyl)ethanol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenyl-2-(2-pyridinyl)ethanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenyl-2-pyridin-2-ylethanol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-2-(2-pyridyl)ethanol Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=N2)(C3=CC=CC=C3)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=N2)(C3=CC=CC=C3)O)OC4CCCC4

InChI

InChI=1S/C25H27NO3/c1-28-23-15-14-20(17-24(23)29-22-12-5-6-13-22)25(27,19-9-3-2-4-10-19)18-21-11-7-8-16-26-21/h2-4,7-11,14-17,22,27H,5-6,12-13,18H2,1H3