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

Systemtic Name: 1-(4-bromophenyl)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-2-yl-ethanol Openeye Name: 1-(4-bromophenyl)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-pyridyl)ethanol CAS Name: 1-(4-bromophenyl)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-pyridinyl)ethanol IUPAC Name: 1-(4-bromophenyl)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-2-ylethanol Traditional Name: 1-(4-bromophenyl)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-pyridyl)ethanol Formula: C25H26BrNO3 MolecularWeight: 468.38284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26BrNO3/c1-29-23-14-11-19(16-24(23)30-22-7-2-3-8-22)25(28,17-21-6-4-5-15-27-21)18-9-12-20(26)13-10-18/h4-6,9-16,22,28H,2-3,7-8,17H2,1H3