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1-[4-(3-methoxyphenyl)phenoxy]-4-pyridin-3-yl-butan-2-ol

1-[4-(3-methoxyphenyl)phenoxy]-4-pyridin-3-yl-butan-2-ol

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

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O


Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O


InChI

InChI=1S/C22H23NO3/c1-25-22-6-2-5-19(14-22)18-8-11-21(12-9-18)26-16-20(24)10-7-17-4-3-13-23-15-17/h2-6,8-9,11-15,20,24H,7,10,16H2,1H3


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