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

Systemtic Name: 1,6-bis(phenylmethoxy)-2,5-bis(pyridin-4-ylmethoxy)hexane-3,4-diol Openeye Name: 1,6-dibenzyloxy-2,5-bis(4-pyridylmethoxy)hexane-3,4-diol CAS Name: 1,6-bis(phenylmethoxy)-2,5-bis(pyridin-4-ylmethoxy)hexane-3,4-diol IUPAC Name: 1,6-bis(phenylmethoxy)-2,5-bis(pyridin-4-ylmethoxy)hexane-3,4-diol Traditional Name: 1,6-dibenzoxy-2,5-bis(4-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=NC=C3)O)O)OCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC=NC=C3)O)O)OCC4=CC=NC=C4

InChI

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