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(4-octoxyphenyl)-[4-(5-octylpyrimidin-2-yl)phenyl]methanol

(4-octoxyphenyl)-[4-(5-octylpyrimidin-2-yl)phenyl]methanol

Systemtic Name:(4-octoxyphenyl)-[4-(5-octylpyrimidin-2-yl)phenyl]methanol
Openeye Name:(4-octoxyphenyl)-[4-(5-octylpyrimidin-2-yl)phenyl]methanol
CAS Name:(4-octoxyphenyl)-[4-(5-octyl-2-pyrimidinyl)phenyl]methanol
IUPAC Name:(4-octoxyphenyl)-[4-(5-octylpyrimidin-2-yl)phenyl]methanol
Traditional Name:(4-octoxyphenyl)-[4-(5-octylpyrimidin-2-yl)phenyl]methanol
Formula: C33H46N2O2
MolecularWeight: 502.73054
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)OCCCCCCCC)O


Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)OCCCCCCCC)O


InChI

InChI=1S/C33H46N2O2/c1-3-5-7-9-11-13-15-27-25-34-33(35-26-27)30-18-16-28(17-19-30)32(36)29-20-22-31(23-21-29)37-24-14-12-10-8-6-4-2/h16-23,25-26,32,36H,3-15,24H2,1-2H3


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