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O2-[18-(2,2-dimethyl-3-oxidanyl-propoxy)-18-oxidanylidene-octadecan-7-yl] O1-(2,2-dimethyl-3-oxidanyl-propyl) cyclohexane-1,2-dicarboxylate

O2-[18-(2,2-dimethyl-3-oxidanyl-propoxy)-18-oxidanylidene-octadecan-7-yl] O1-(2,2-dimethyl-3-oxidanyl-propyl) cyclohexane-1,2-dicarboxylate

Systemtic Name:O2-[18-(2,2-dimethyl-3-oxidanyl-propoxy)-18-oxidanylidene-octadecan-7-yl] O1-(2,2-dimethyl-3-oxidanyl-propyl) cyclohexane-1,2-dicarboxylate
Openeye Name:O2-[1-hexyl-12-(3-hydroxy-2,2-dimethyl-propoxy)-12-oxo-dodecyl] O1-(3-hydroxy-2,2-dimethyl-propyl) cyclohexane-1,2-dicarboxylate
CAS Name:cyclohexane-1,2-dicarboxylic acid O2-[18-(3-hydroxy-2,2-dimethylpropoxy)-18-oxooctadecan-7-yl] ester O1-(3-hydroxy-2,2-dimethylpropyl) ester
IUPAC Name:2-O-[18-(3-hydroxy-2,2-dimethylpropoxy)-18-oxooctadecan-7-yl] 1-O-(3-hydroxy-2,2-dimethylpropyl) cyclohexane-1,2-dicarboxylate
Traditional Name:cyclohexane-1,2-dicarboxylic acid O2-[1-hexyl-12-(3-hydroxy-2,2-dimethyl-propoxy)-12-keto-dodecyl] ester O1-(3-hydroxy-2,2-dimethyl-propyl) ester
Formula: C36H66O8
MolecularWeight: 626.90444
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCCCCCCCC(=O)OCC(C)(C)CO)OC(=O)C1CCCCC1C(=O)OCC(C)(C)CO


Isomeric SMILES

CCCCCCC(CCCCCCCCCCC(=O)OCC(C)(C)CO)OC(=O)C1CCCCC1C(=O)OCC(C)(C)CO


InChI

InChI=1S/C36H66O8/c1-6-7-8-15-20-29(21-16-13-11-9-10-12-14-17-24-32(39)42-27-35(2,3)25-37)44-34(41)31-23-19-18-22-30(31)33(40)43-28-36(4,5)26-38/h29-31,37-38H,6-28H2,1-5H3


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