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

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

Systemtic Name:6-(2-ethyl-4,5,6-trimethyl-oxan-3-yl)oxy-2,2,7,8-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
Openeye Name:6-(2-ethyl-4,5,6-trimethyl-tetrahydropyran-3-yl)oxy-2,2,7,8-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
CAS Name:6-[(2-ethyl-4,5,6-trimethyl-3-oxanyl)oxy]-2,2,7,8-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin
IUPAC Name:6-(2-ethyl-4,5,6-trimethyloxan-3-yl)oxy-2,2,7,8-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
Traditional Name:6-(2-ethyl-4,5,6-trimethyl-tetrahydropyran-3-yl)oxy-2,2,7,8-tetramethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin
Formula: C21H38O5
MolecularWeight: 370.52342
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C21H38O5/c1-9-16-18(12(3)11(2)15(6)23-16)25-20-14(5)13(4)19-17(24-20)10-22-21(7,8)26-19/h11-20H,9-10H2,1-8H3


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