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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=N2)C(C3=CC(=C(C=C3)OC)OC4CCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=N2)C(C3=CC(=C(C=C3)OC)OC4CCCC4)O

InChI

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