(1S,2R)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-1-pyridin-4-yl-ethanol

Systemtic Name: (1S,2R)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-1-pyridin-4-yl-ethanol Openeye Name: (1S,2R)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-1-(4-pyridyl)ethanol CAS Name: (1S,2R)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenyl-1-pyridin-4-ylethanol IUPAC Name: (1S,2R)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenyl-1-pyridin-4-ylethanol Traditional Name: (1S,2R)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-1-(4-pyridyl)ethanol Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=NC=C3)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=NC=C3)O)OC4CCCC4

InChI

InChI=1S/C25H27NO3/c1-28-22-12-11-20(17-23(22)29-21-9-5-6-10-21)24(18-7-3-2-4-8-18)25(27)19-13-15-26-16-14-19/h2-4,7-8,11-17,21,24-25,27H,5-6,9-10H2,1H3/t24-,25-/m1/s1