CC(CC(=O)OCC1CCC(COC(=O)CC(C)CC(C)(C)C)CC1)CC(C)(C)C
Nom: compound 4
IUPAC: [4-(3,5,5-trimethylhexanoyloxymethyl)cyclohexyl]methyl 3,5,5-trimethylhexanoate
SMILES: CC(CC(=O)OCC1CCC(COC(=O)CC(C)CC(C)(C)C)CC1)CC(C)(C)C
Canonical SMILES: CC(CC(=O)OCC1CCC(CC1)COC(=O)CC(C)CC(C)(C)C)CC(C)(C)C
Formule moléculaire: C26H48O4
Masse molaire: 424.70
InChIKey: QCZRJUNLYUAGEB-UHFFFAOYSA-N
InChI: InChI=1S/C26H48O4/c1-19(15-25(3,4)5)13-23(27)29-17-21-9-11-22(12-10-21)18-30-24(28)14-20(2)16-26(6,7)8/h19-22H,9-18H2,1-8H3
PubChem CID: 23151646

Synonymes

QCZRJUNLYUAGEB-UHFFFAOYSA-N1,4-cyclohexane dimethanol di(3,5,5-trimethylhexanoate)
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