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1-(4-phenylmethoxyphenoxy)-4-pyridin-3-yl-butan-2-ol

1-(4-phenylmethoxyphenoxy)-4-pyridin-3-yl-butan-2-ol

Systemtic Name:1-(4-phenylmethoxyphenoxy)-4-pyridin-3-yl-butan-2-ol
Openeye Name:1-(4-benzyloxyphenoxy)-4-(3-pyridyl)butan-2-ol
CAS Name:1-(4-phenylmethoxyphenoxy)-4-(3-pyridinyl)-2-butanol
IUPAC Name:1-(4-phenylmethoxyphenoxy)-4-pyridin-3-ylbutan-2-ol
Traditional Name:1-(4-benzoxyphenoxy)-4-(3-pyridyl)butan-2-ol
Formula: C22H23NO3
MolecularWeight: 349.42292
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O


InChI

InChI=1S/C22H23NO3/c24-20(9-8-18-7-4-14-23-15-18)17-26-22-12-10-21(11-13-22)25-16-19-5-2-1-3-6-19/h1-7,10-15,20,24H,8-9,16-17H2


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