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

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

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

Canonical SMILES:

CCC(CO)C1=C(N=CC=C1)OC2=CC=CC(=C2)COC3=CC=CC=C3


Isomeric SMILES

CCC(CO)C1=C(N=CC=C1)OC2=CC=CC(=C2)COC3=CC=CC=C3


InChI

InChI=1S/C22H23NO3/c1-2-18(15-24)21-12-7-13-23-22(21)26-20-11-6-8-17(14-20)16-25-19-9-4-3-5-10-19/h3-14,18,24H,2,15-16H2,1H3


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