2-(1,3-dimethoxybutan-2-yloxy)-2-[4-methoxy-3-(1-methoxy-2-oxidanyl-hexoxy)butan-2-yl]oxy-ethane-1,1-diol

Systemtic Name: 2-(1,3-dimethoxybutan-2-yloxy)-2-[4-methoxy-3-(1-methoxy-2-oxidanyl-hexoxy)butan-2-yl]oxy-ethane-1,1-diol Openeye Name: 2-[2-(2-hydroxy-1-methoxy-hexoxy)-3-methoxy-1-methyl-propoxy]-2-[2-methoxy-1-(methoxymethyl)propoxy]ethane-1,1-diol CAS Name: 2-(1,3-dimethoxybutan-2-yloxy)-2-[3-(2-hydroxy-1-methoxyhexoxy)-4-methoxybutan-2-yl]oxyethane-1,1-diol IUPAC Name: 2-(1,3-dimethoxybutan-2-yloxy)-2-[3-(2-hydroxy-1-methoxyhexoxy)-4-methoxybutan-2-yl]oxyethane-1,1-diol Traditional Name: 2-[2-(2-hydroxy-1-methoxy-hexoxy)-3-methoxy-1-methyl-propoxy]-2-[2-methoxy-1-(methoxymethyl)propoxy]ethane-1,1-diol Formula: C20H42O10 MolecularWeight: 442.54148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(OC)OC(COC)C(C)OC(C(O)O)OC(COC)C(C)OC)O

Isomeric SMILES

CCCCC(C(OC)OC(COC)C(C)OC(C(O)O)OC(COC)C(C)OC)O

InChI

InChI=1S/C20H42O10/c1-8-9-10-15(21)19(27-7)29-17(12-25-5)14(3)28-20(18(22)23)30-16(11-24-4)13(2)26-6/h13-23H,8-12H2,1-7H3