tripyridin-2-ylmethyl 3,5-bis(phenylmethoxy)benzoate

Systemtic Name: tripyridin-2-ylmethyl 3,5-bis(phenylmethoxy)benzoate Openeye Name: tris(2-pyridyl)methyl 3,5-dibenzyloxybenzoate CAS Name: 3,5-bis(phenylmethoxy)benzoic acid tris(2-pyridinyl)methyl ester IUPAC Name: tripyridin-2-ylmethyl 3,5-bis(phenylmethoxy)benzoate Traditional Name: 3,5-dibenzoxybenzoic acid tris(2-pyridyl)methyl ester Formula: C37H29N3O4 MolecularWeight: 579.64386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)OC(C3=CC=CC=N3)(C4=CC=CC=N4)C5=CC=CC=N5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)OC(C3=CC=CC=N3)(C4=CC=CC=N4)C5=CC=CC=N5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H29N3O4/c41-36(44-37(33-17-7-10-20-38-33,34-18-8-11-21-39-34)35-19-9-12-22-40-35)30-23-31(42-26-28-13-3-1-4-14-28)25-32(24-30)43-27-29-15-5-2-6-16-29/h1-25H,26-27H2