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(3R,4S)-4-[4-(4-chlorophenyl)phenoxy]-1-pyridin-3-yl-pentan-3-ol

(3R,4S)-4-[4-(4-chlorophenyl)phenoxy]-1-pyridin-3-yl-pentan-3-ol

Systemtic Name:(3R,4S)-4-[4-(4-chlorophenyl)phenoxy]-1-pyridin-3-yl-pentan-3-ol
Openeye Name:(3R,4S)-4-[4-(4-chlorophenyl)phenoxy]-1-(3-pyridyl)pentan-3-ol
CAS Name:(3R,4S)-4-[4-(4-chlorophenyl)phenoxy]-1-(3-pyridinyl)-3-pentanol
IUPAC Name:(3R,4S)-4-[4-(4-chlorophenyl)phenoxy]-1-pyridin-3-ylpentan-3-ol
Traditional Name:(3R,4S)-4-[4-(4-chlorophenyl)phenoxy]-1-(3-pyridyl)pentan-3-ol
Formula: C22H22ClNO2
MolecularWeight: 367.86858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)Cl


Isomeric SMILES

C[C@@H]([C@@H](CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H22ClNO2/c1-16(22(25)13-4-17-3-2-14-24-15-17)26-21-11-7-19(8-12-21)18-5-9-20(23)10-6-18/h2-3,5-12,14-16,22,25H,4,13H2,1H3/t16-,22+/m0/s1


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