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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC(=CC(=N3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)CCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC(=CC(=N3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

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