2-[6-(4-phenyl-6-phenylmethoxy-pyrimidin-2-yl)naphthalen-2-yl]oxyethanoic acid

Systemtic Name: 2-[6-(4-phenyl-6-phenylmethoxy-pyrimidin-2-yl)naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[6-(4-benzyloxy-6-phenyl-pyrimidin-2-yl)-2-naphthyl]oxy]acetic acid CAS Name: 2-[[6-(4-phenyl-6-phenylmethoxy-2-pyrimidinyl)-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[6-(4-phenyl-6-phenylmethoxypyrimidin-2-yl)naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[6-(4-benzoxy-6-phenyl-pyrimidin-2-yl)-2-naphthoxy]acetic acid Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OCC(=O)O

InChI

InChI=1S/C29H22N2O4/c32-28(33)19-34-25-14-13-22-15-24(12-11-23(22)16-25)29-30-26(21-9-5-2-6-10-21)17-27(31-29)35-18-20-7-3-1-4-8-20/h1-17H,18-19H2,(H,32,33)