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6-(2-ethyl-4,5,6-trimethyl-oxan-3-yl)oxy-2,2,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol

6-(2-ethyl-4,5,6-trimethyl-oxan-3-yl)oxy-2,2,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol

Systemtic Name:6-(2-ethyl-4,5,6-trimethyl-oxan-3-yl)oxy-2,2,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
Openeye Name:6-(2-ethyl-4,5,6-trimethyl-tetrahydropyran-3-yl)oxy-2,2,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
CAS Name:6-[(2-ethyl-4,5,6-trimethyl-3-oxanyl)oxy]-2,2,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
IUPAC Name:6-(2-ethyl-4,5,6-trimethyloxan-3-yl)oxy-2,2,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
Traditional Name:6-(2-ethyl-4,5,6-trimethyl-tetrahydropyran-3-yl)oxy-2,2,8-trimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
Formula: C20H36O6
MolecularWeight: 372.49624
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(O1)C)C)C)OC2C(C(C3C(O2)COC(O3)(C)C)C)O


Isomeric SMILES

CCC1C(C(C(C(O1)C)C)C)OC2C(C(C3C(O2)COC(O3)(C)C)C)O


InChI

InChI=1S/C20H36O6/c1-8-14-17(11(3)10(2)13(5)23-14)25-19-16(21)12(4)18-15(24-19)9-22-20(6,7)26-18/h10-19,21H,8-9H2,1-7H3


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