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

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-methylpyridin-2-yl)-1-phenyl-ethanol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-methyl-2-pyridyl)-1-phenyl-ethanol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(4-methyl-2-pyridinyl)-1-phenylethanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(4-methylpyridin-2-yl)-1-phenylethanol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-methyl-2-pyridyl)-1-phenyl-ethanol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)CC(C2=CC=CC=C2)(C3=CC(=C(C=C3)OC)OC4CCCC4)O

Isomeric SMILES

CC1=CC(=NC=C1)CC(C2=CC=CC=C2)(C3=CC(=C(C=C3)OC)OC4CCCC4)O

InChI

InChI=1S/C26H29NO3/c1-19-14-15-27-22(16-19)18-26(28,20-8-4-3-5-9-20)21-12-13-24(29-2)25(17-21)30-23-10-6-7-11-23/h3-5,8-9,12-17,23,28H,6-7,10-11,18H2,1-2H3