ethyl 4-[6-phenyl-2-(6-phenylmethoxynaphthalen-2-yl)pyrimidin-4-yl]oxybutanoate

Systemtic Name: ethyl 4-[6-phenyl-2-(6-phenylmethoxynaphthalen-2-yl)pyrimidin-4-yl]oxybutanoate Openeye Name: ethyl 4-[2-(6-benzyloxy-2-naphthyl)-6-phenyl-pyrimidin-4-yl]oxybutanoate CAS Name: 4-[[6-phenyl-2-(6-phenylmethoxy-2-naphthalenyl)-4-pyrimidinyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[6-phenyl-2-(6-phenylmethoxynaphthalen-2-yl)pyrimidin-4-yl]oxybutanoate Traditional Name: 4-[2-(6-benzoxy-2-naphthyl)-6-phenyl-pyrimidin-4-yl]oxybutyric acid ethyl ester Formula: C33H30N2O4 MolecularWeight: 518.6023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)CCCOC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H30N2O4/c1-2-37-32(36)14-9-19-38-31-22-30(25-12-7-4-8-13-25)34-33(35-31)28-16-15-27-21-29(18-17-26(27)20-28)39-23-24-10-5-3-6-11-24/h3-8,10-13,15-18,20-22H,2,9,14,19,23H2,1H3