3-(2-methoxyethoxymethoxy)-2-[2-(2-methoxyethoxymethoxy)propyl]-1-pyridin-3-yl-butane-1,4-diol

Systemtic Name: 3-(2-methoxyethoxymethoxy)-2-[2-(2-methoxyethoxymethoxy)propyl]-1-pyridin-3-yl-butane-1,4-diol Openeye Name: 3-(2-methoxyethoxymethoxy)-2-[2-(2-methoxyethoxymethoxy)propyl]-1-(3-pyridyl)butane-1,4-diol CAS Name: 3-(2-methoxyethoxymethoxy)-2-[2-(2-methoxyethoxymethoxy)propyl]-1-(3-pyridinyl)butane-1,4-diol IUPAC Name: 3-(2-methoxyethoxymethoxy)-2-[2-(2-methoxyethoxymethoxy)propyl]-1-pyridin-3-ylbutane-1,4-diol Traditional Name: 3-(2-methoxyethoxymethoxy)-2-[2-(2-methoxyethoxymethoxy)propyl]-1-(3-pyridyl)butane-1,4-diol Formula: C20H35NO8 MolecularWeight: 417.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(CO)OCOCCOC)C(C1=CN=CC=C1)O)OCOCCOC

Isomeric SMILES

CC(CC(C(CO)OCOCCOC)C(C1=CN=CC=C1)O)OCOCCOC

InChI

InChI=1S/C20H35NO8/c1-16(28-14-26-9-7-24-2)11-18(20(23)17-5-4-6-21-12-17)19(13-22)29-15-27-10-8-25-3/h4-6,12,16,18-20,22-23H,7-11,13-15H2,1-3H3