2-[[3,5-bis(2-methoxyethoxymethoxy)phenyl]methoxy-dipyridin-2-yl-methyl]pyridine

Systemtic Name: 2-[[3,5-bis(2-methoxyethoxymethoxy)phenyl]methoxy-dipyridin-2-yl-methyl]pyridine Openeye Name: 2-[[3,5-bis(2-methoxyethoxymethoxy)phenyl]methoxy-bis(2-pyridyl)methyl]pyridine CAS Name: 2-[[3,5-bis(2-methoxyethoxymethoxy)phenyl]methoxy-bis(2-pyridinyl)methyl]pyridine IUPAC Name: 2-[[3,5-bis(2-methoxyethoxymethoxy)phenyl]methoxy-dipyridin-2-ylmethyl]pyridine Traditional Name: 2-[[3,5-bis(2-methoxyethoxymethoxy)benzyl]oxy-bis(2-pyridyl)methyl]pyridine Formula: C31H35N3O7 MolecularWeight: 561.6255

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC(=CC(=C1)COC(C2=CC=CC=N2)(C3=CC=CC=N3)C4=CC=CC=N4)OCOCCOC

Isomeric SMILES

COCCOCOC1=CC(=CC(=C1)COC(C2=CC=CC=N2)(C3=CC=CC=N3)C4=CC=CC=N4)OCOCCOC

InChI

InChI=1S/C31H35N3O7/c1-35-15-17-37-23-39-26-19-25(20-27(21-26)40-24-38-18-16-36-2)22-41-31(28-9-3-6-12-32-28,29-10-4-7-13-33-29)30-11-5-8-14-34-30/h3-14,19-21H,15-18,22-24H2,1-2H3