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O2-[1-[6-(2-ethylhexoxy)-6-oxidanylidene-hexanoyl]oxypropan-2-yl] O1-(2-ethylhexyl) benzene-1,2-dicarboxylate

O2-[1-[6-(2-ethylhexoxy)-6-oxidanylidene-hexanoyl]oxypropan-2-yl] O1-(2-ethylhexyl) benzene-1,2-dicarboxylate

Systemtic Name:O2-[1-[6-(2-ethylhexoxy)-6-oxidanylidene-hexanoyl]oxypropan-2-yl] O1-(2-ethylhexyl) benzene-1,2-dicarboxylate
Openeye Name:O2-[2-[6-(2-ethylhexoxy)-6-oxo-hexanoyl]oxy-1-methyl-ethyl] O1-(2-ethylhexyl) benzene-1,2-dicarboxylate
CAS Name:benzene-1,2-dicarboxylic acid O2-[1-[6-(2-ethylhexoxy)-1,6-dioxohexoxy]propan-2-yl] ester O1-(2-ethylhexyl) ester
IUPAC Name:2-O-[1-[6-(2-ethylhexoxy)-6-oxohexanoyl]oxypropan-2-yl] 1-O-(2-ethylhexyl) benzene-1,2-dicarboxylate
Traditional Name:benzene-1,2-dicarboxylic acid O2-[2-[6-(2-ethylhexoxy)-6-keto-hexanoyl]oxy-1-methyl-ethyl] ester O1-(2-ethylhexyl) ester
Formula: C33H52O8
MolecularWeight: 576.76118
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC(=O)CCCCC(=O)OCC(C)OC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC


Isomeric SMILES

CCCCC(CC)COC(=O)CCCCC(=O)OCC(C)OC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC


InChI

InChI=1S/C33H52O8/c1-6-10-16-26(8-3)23-39-31(35)21-15-14-20-30(34)38-22-25(5)41-33(37)29-19-13-12-18-28(29)32(36)40-24-27(9-4)17-11-7-2/h12-13,18-19,25-27H,6-11,14-17,20-24H2,1-5H3


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