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2-[3-(6-butan-2-yl-3-methyl-oxan-2-yl)oxy-4,6-dimethyl-2-oxidanyl-cyclohexyl]oxy-4-ethyl-5-methyl-oxane-3,5-diol

2-[3-(6-butan-2-yl-3-methyl-oxan-2-yl)oxy-4,6-dimethyl-2-oxidanyl-cyclohexyl]oxy-4-ethyl-5-methyl-oxane-3,5-diol

Systemtic Name:2-[3-(6-butan-2-yl-3-methyl-oxan-2-yl)oxy-4,6-dimethyl-2-oxidanyl-cyclohexyl]oxy-4-ethyl-5-methyl-oxane-3,5-diol
Openeye Name:4-ethyl-2-[2-hydroxy-4,6-dimethyl-3-(3-methyl-6-sec-butyl-tetrahydropyran-2-yl)oxy-cyclohexoxy]-5-methyl-tetrahydropyran-3,5-diol
CAS Name:2-[3-[(6-butan-2-yl-3-methyl-2-oxanyl)oxy]-2-hydroxy-4,6-dimethylcyclohexyl]oxy-4-ethyl-5-methyloxane-3,5-diol
IUPAC Name:2-[3-(6-butan-2-yl-3-methyloxan-2-yl)oxy-2-hydroxy-4,6-dimethylcyclohexyl]oxy-4-ethyl-5-methyloxane-3,5-diol
Traditional Name:4-ethyl-2-[2-hydroxy-4,6-dimethyl-3-(3-methyl-6-sec-butyl-tetrahydropyran-2-yl)oxy-cyclohexoxy]-5-methyl-tetrahydropyran-3,5-diol
Formula: C26H48O7
MolecularWeight: 472.65512
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(OCC1(C)O)OC2C(CC(C(C2O)OC3C(CCC(O3)C(C)CC)C)C)C)O


Isomeric SMILES

CCC1C(C(OCC1(C)O)OC2C(CC(C(C2O)OC3C(CCC(O3)C(C)CC)C)C)C)O


InChI

InChI=1S/C26H48O7/c1-8-14(3)19-11-10-15(4)24(31-19)32-22-16(5)12-17(6)23(21(22)28)33-25-20(27)18(9-2)26(7,29)13-30-25/h14-25,27-29H,8-13H2,1-7H3


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