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6-[2-(4-hexoxyphenyl)pyrimidin-5-yl]oxyhexan-1-ol

6-[2-(4-hexoxyphenyl)pyrimidin-5-yl]oxyhexan-1-ol

Systemtic Name:6-[2-(4-hexoxyphenyl)pyrimidin-5-yl]oxyhexan-1-ol
Openeye Name:6-[2-(4-hexoxyphenyl)pyrimidin-5-yl]oxyhexan-1-ol
CAS Name:6-[[2-(4-hexoxyphenyl)-5-pyrimidinyl]oxy]-1-hexanol
IUPAC Name:6-[2-(4-hexoxyphenyl)pyrimidin-5-yl]oxyhexan-1-ol
Traditional Name:6-[2-(4-hexoxyphenyl)pyrimidin-5-yl]oxyhexan-1-ol
Formula: C22H32N2O3
MolecularWeight: 372.50108
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCCCO


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCCCO


InChI

InChI=1S/C22H32N2O3/c1-2-3-4-8-15-26-20-12-10-19(11-13-20)22-23-17-21(18-24-22)27-16-9-6-5-7-14-25/h10-13,17-18,25H,2-9,14-16H2,1H3


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