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2-[(E)-[5-acetyloxy-5-[(E)-2-acetyloxypropan-2-yldiazenyl]-2-propanoyloxy-hexan-2-yl]diazenyl]propan-2-yl propanoate

2-[(E)-[5-acetyloxy-5-[(E)-2-acetyloxypropan-2-yldiazenyl]-2-propanoyloxy-hexan-2-yl]diazenyl]propan-2-yl propanoate

Systemtic Name:2-[(E)-[5-acetyloxy-5-[(E)-2-acetyloxypropan-2-yldiazenyl]-2-propanoyloxy-hexan-2-yl]diazenyl]propan-2-yl propanoate
Openeye Name:[1-[(E)-[4-acetoxy-4-[(E)-(1-acetoxy-1-methyl-ethyl)azo]-1-methyl-1-propanoyloxy-pentyl]azo]-1-methyl-ethyl] propanoate
CAS Name:propanoic acid 2-[(E)-[5-acetyloxy-5-[(E)-2-acetyloxypropan-2-ylazo]-2-(1-oxopropoxy)hexan-2-yl]azo]propan-2-yl ester
IUPAC Name:2-[(E)-[5-acetyloxy-5-[(E)-2-acetyloxypropan-2-yldiazenyl]-2-propanoyloxyhexan-2-yl]diazenyl]propan-2-yl propanoate
Traditional Name:propionic acid [1-[(E)-[4-acetoxy-4-[(E)-(1-acetoxy-1-methyl-ethyl)azo]-1-methyl-1-propionyloxy-pentyl]azo]-1-methyl-ethyl] ester
Formula: C22H38N4O8
MolecularWeight: 486.55912
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C)(C)N=NC(C)(CCC(C)(N=NC(C)(C)OC(=O)C)OC(=O)C)OC(=O)CC


Isomeric SMILES

CCC(=O)OC(C)(C)/N=N/C(C)(CCC(C)(/N=N/C(C)(C)OC(=O)C)OC(=O)C)OC(=O)CC


InChI

InChI=1S/C22H38N4O8/c1-11-17(29)33-20(7,8)24-26-22(10,34-18(30)12-2)14-13-21(9,32-16(4)28)25-23-19(5,6)31-15(3)27/h11-14H2,1-10H3/b25-23+,26-24+


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