1,6-bis(phenylmethoxy)-2,5-bis(pyridin-2-ylmethoxy)hexane-3,4-diol

Systemtic Name: 1,6-bis(phenylmethoxy)-2,5-bis(pyridin-2-ylmethoxy)hexane-3,4-diol Openeye Name: 1,6-dibenzyloxy-2,5-bis(2-pyridylmethoxy)hexane-3,4-diol CAS Name: 1,6-bis(phenylmethoxy)-2,5-bis(2-pyridinylmethoxy)hexane-3,4-diol IUPAC Name: 1,6-bis(phenylmethoxy)-2,5-bis(pyridin-2-ylmethoxy)hexane-3,4-diol Traditional Name: 1,6-dibenzoxy-2,5-bis(2-pyridylmethoxy)hexane-3,4-diol Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC=CC=N3)O)O)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC=CC=N3)O)O)OCC4=CC=CC=N4

InChI

InChI=1S/C32H36N2O6/c35-31(29(39-21-27-15-7-9-17-33-27)23-37-19-25-11-3-1-4-12-25)32(36)30(40-22-28-16-8-10-18-34-28)24-38-20-26-13-5-2-6-14-26/h1-18,29-32,35-36H,19-24H2