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6-[2-(4-phenyl-6-phenylmethoxy-pyrimidin-2-yl)phenoxy]hexanoic acid

6-[2-(4-phenyl-6-phenylmethoxy-pyrimidin-2-yl)phenoxy]hexanoic acid

Systemtic Name:6-[2-(4-phenyl-6-phenylmethoxy-pyrimidin-2-yl)phenoxy]hexanoic acid
Openeye Name:6-[2-(4-benzyloxy-6-phenyl-pyrimidin-2-yl)phenoxy]hexanoic acid
CAS Name:6-[2-(4-phenyl-6-phenylmethoxy-2-pyrimidinyl)phenoxy]hexanoic acid
IUPAC Name:6-[2-(4-phenyl-6-phenylmethoxypyrimidin-2-yl)phenoxy]hexanoic acid
Traditional Name:6-[2-(4-benzoxy-6-phenyl-pyrimidin-2-yl)phenoxy]hexanoic acid
Formula: C29H28N2O4
MolecularWeight: 468.54362
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4OCCCCCC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4OCCCCCC(=O)O


InChI

InChI=1S/C29H28N2O4/c32-28(33)18-8-3-11-19-34-26-17-10-9-16-24(26)29-30-25(23-14-6-2-7-15-23)20-27(31-29)35-21-22-12-4-1-5-13-22/h1-2,4-7,9-10,12-17,20H,3,8,11,18-19,21H2,(H,32,33)


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