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

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methoxyphenyl)-2-pyridin-2-yl-ethanol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-methoxyphenyl)-2-(2-pyridyl)ethanol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methoxyphenyl)-2-(2-pyridinyl)ethanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methoxyphenyl)-2-pyridin-2-ylethanol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-methoxyphenyl)-2-(2-pyridyl)ethanol Formula: C26H29NO4 MolecularWeight: 419.51276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO4/c1-29-23-12-7-8-19(16-23)26(28,18-21-9-5-6-15-27-21)20-13-14-24(30-2)25(17-20)31-22-10-3-4-11-22/h5-9,12-17,22,28H,3-4,10-11,18H2,1-2H3