1,1,1,2,2,2-hexabutyl ethane-1,1,1,2,2,2-hexacarboxylate
Molecular Formula:
C32H54O12
InChI: InChI=1/C32H54O12/c1-7-13-19-39-25(33)31(26(34)40-20-14-8-2,27(35)41-21-15-9-3)32(28(36)42-22-16-10-4,29(37)43-23-17-11-5)30(38)44-24-18-12-6/h7-24H2,1-6H3
InChIKey: InChIKey=BWMLZXUYUALBSF-UHFFFAOYAQ
SMILES: CCCCOC(=O)C(C(=O)OCCCC)(C(=O)OCCCC)C(C(=O)OCCCC)(C(=O)OCCCC)C(=O)OCCCC
Names:
NSC229450
1,1,1,2,2,2-hexabutyl ethane-1,1,1,2,2,2-hexacarboxylate
Registries:
PubChem CID 313788
PubChem ID 132475
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