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

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methylphenyl)-2-pyridin-2-yl-ethanol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(m-tolyl)-2-(2-pyridyl)ethanol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methylphenyl)-2-(2-pyridinyl)ethanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methylphenyl)-2-pyridin-2-ylethanol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(m-tolyl)-2-(2-pyridyl)ethanol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC2=CC=CC=N2)(C3=CC(=C(C=C3)OC)OC4CCCC4)O

Isomeric SMILES

CC1=CC(=CC=C1)C(CC2=CC=CC=N2)(C3=CC(=C(C=C3)OC)OC4CCCC4)O

InChI

InChI=1S/C26H29NO3/c1-19-8-7-9-20(16-19)26(28,18-22-10-5-6-15-27-22)21-13-14-24(29-2)25(17-21)30-23-11-3-4-12-23/h5-10,13-17,23,28H,3-4,11-12,18H2,1-2H3