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3,6,9,12-tetraethyl-1,4,7,10-tetraoxacyclododecane-2,5,8,11-tetrone

3,6,9,12-tetraethyl-1,4,7,10-tetraoxacyclododecane-2,5,8,11-tetrone

Systemtic Name:3,6,9,12-tetraethyl-1,4,7,10-tetraoxacyclododecane-2,5,8,11-tetrone
Openeye Name:3,6,9,12-tetraethyl-1,4,7,10-tetraoxacyclododecane-2,5,8,11-tetrone
CAS Name:3,6,9,12-tetraethyl-1,4,7,10-tetraoxacyclododecane-2,5,8,11-tetrone
IUPAC Name:3,6,9,12-tetraethyl-1,4,7,10-tetraoxacyclododecane-2,5,8,11-tetrone
Traditional Name:3,6,9,12-tetraethyl-1,4,7,10-tetraoxacyclododecane-2,5,8,11-diquinone
Formula: C16H24O8
MolecularWeight: 344.35696
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)OC(C(=O)OC(C(=O)OC(C(=O)O1)CC)CC)CC


Isomeric SMILES

CCC1C(=O)OC(C(=O)OC(C(=O)OC(C(=O)O1)CC)CC)CC


InChI

InChI=1S/C16H24O8/c1-5-9-13(17)22-11(7-3)15(19)24-12(8-4)16(20)23-10(6-2)14(18)21-9/h9-12H,5-8H2,1-4H3


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