1-[2-(3,4-dimethoxypentan-2-yloxy)-3-methoxy-propoxy]-2,3,6-trimethoxy-4,5-dimethyl-hexan-1-ol

Systemtic Name: 1-[2-(3,4-dimethoxypentan-2-yloxy)-3-methoxy-propoxy]-2,3,6-trimethoxy-4,5-dimethyl-hexan-1-ol Openeye Name: 1-[2-(2,3-dimethoxy-1-methyl-butoxy)-3-methoxy-propoxy]-2,3,6-trimethoxy-4,5-dimethyl-hexan-1-ol CAS Name: 1-[2-(3,4-dimethoxypentan-2-yloxy)-3-methoxypropoxy]-2,3,6-trimethoxy-4,5-dimethyl-1-hexanol IUPAC Name: 1-[2-(3,4-dimethoxypentan-2-yloxy)-3-methoxypropoxy]-2,3,6-trimethoxy-4,5-dimethylhexan-1-ol Traditional Name: 1-[2-(2,3-dimethoxy-1-methyl-butoxy)-3-methoxy-propoxy]-2,3,6-trimethoxy-4,5-dimethyl-hexan-1-ol Formula: C22H46O9 MolecularWeight: 454.59524

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)C(C)C(C(C(O)OCC(COC)OC(C)C(C(C)OC)OC)OC)OC

Isomeric SMILES

CC(COC)C(C)C(C(C(O)OCC(COC)OC(C)C(C(C)OC)OC)OC)OC

InChI

InChI=1S/C22H46O9/c1-14(11-24-5)15(2)19(27-8)21(29-10)22(23)30-13-18(12-25-6)31-17(4)20(28-9)16(3)26-7/h14-23H,11-13H2,1-10H3