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ethene; 6-[2-(6-oxidanidyl-6-oxidanylidene-hexanoyl)oxypropoxy]-6-oxidanylidene-hexanoate

ethene; 6-[2-(6-oxidanidyl-6-oxidanylidene-hexanoyl)oxypropoxy]-6-oxidanylidene-hexanoate

Systemtic Name:ethene; 6-[2-(6-oxidanidyl-6-oxidanylidene-hexanoyl)oxypropoxy]-6-oxidanylidene-hexanoate
Openeye Name:ethylene; 6-[2-(6-oxido-6-oxo-hexanoyl)oxypropoxy]-6-oxo-hexanoate
CAS Name:ethene; 6-[2-(6-oxido-1,6-dioxohexoxy)propoxy]-6-oxohexanoate
IUPAC Name:ethene; 6-[2-(6-oxido-6-oxohexanoyl)oxypropoxy]-6-oxohexanoate
Traditional Name:ethylene; 6-keto-6-[2-(6-keto-6-oxido-hexanoyl)oxypropoxy]hexanoate
Formula: C17H26O8-2
MolecularWeight: 358.38354
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)CCCCC(=O)[O-])OC(=O)CCCCC(=O)[O-].C=C


Isomeric SMILES

CC(COC(=O)CCCCC(=O)[O-])OC(=O)CCCCC(=O)[O-].C=C


InChI

InChI=1S/C15H24O8.C2H4/c1-11(23-15(21)9-5-3-7-13(18)19)10-22-14(20)8-4-2-6-12(16)17;1-2/h11H,2-10H2,1H3,(H,16,17)(H,18,19);1-2H2/p-2


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