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1-[2-(2-butoxyethoxy)ethoxy]-3-[4-(5-octylpyrimidin-2-yl)phenoxy]propan-2-ol

1-[2-(2-butoxyethoxy)ethoxy]-3-[4-(5-octylpyrimidin-2-yl)phenoxy]propan-2-ol

Systemtic Name:1-[2-(2-butoxyethoxy)ethoxy]-3-[4-(5-octylpyrimidin-2-yl)phenoxy]propan-2-ol
Openeye Name:1-[2-(2-butoxyethoxy)ethoxy]-3-[4-(5-octylpyrimidin-2-yl)phenoxy]propan-2-ol
CAS Name:1-[2-(2-butoxyethoxy)ethoxy]-3-[4-(5-octyl-2-pyrimidinyl)phenoxy]-2-propanol
IUPAC Name:1-[2-(2-butoxyethoxy)ethoxy]-3-[4-(5-octylpyrimidin-2-yl)phenoxy]propan-2-ol
Traditional Name:1-[2-(2-butoxyethoxy)ethoxy]-3-[4-(5-octylpyrimidin-2-yl)phenoxy]propan-2-ol
Formula: C29H46N2O5
MolecularWeight: 502.68594
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC(COCCOCCOCCCC)O


Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCC(COCCOCCOCCCC)O


InChI

InChI=1S/C29H46N2O5/c1-3-5-7-8-9-10-11-25-21-30-29(31-22-25)26-12-14-28(15-13-26)36-24-27(32)23-35-20-19-34-18-17-33-16-6-4-2/h12-15,21-22,27,32H,3-11,16-20,23-24H2,1-2H3


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