2-[3,3-bis(4-hydroxy-3-tert-butyl-phenyl)butanoyloxy]ethyl 3,3-bis(4-hydroxy-3-tert-butyl-phenyl)butanoate
Molecular Formula:
C50H66O8
InChI: InChI=1/C50H66O8/c1-45(2,3)35-25-31(15-19-39(35)51)49(13,32-16-20-40(52)36(26-32)46(4,5)6)29-43(55)57-23-24-58-44(56)30-50(14,33-17-21-41(53)37(27-33)47(7,8)9)34-18-22-42(54)38(28-34)48(10,11)12/h15-22,25-28,51-54H,23-24,29-30H2,1-14H3
InChIKey: InChIKey=JOWXNCPELQZFHF-UHFFFAOYAI
SMILES: CC(C)(C)C1=C(C=CC(=C1)C(C)(CC(=O)OCCOC(=O)CC(C)(C2=CC(=C(C=C2)O)C(C)(C)C)C3=CC(=C(C=C3)O)C(C)(C)C)C4=CC(=C(C=C4)O)C(C)(C)C)O
Names:
2-[3,3-bis(4-hydroxy-3-tert-butyl-phenyl)butanoyloxy]ethyl 3,3-bis(4-hydroxy-3-tert-butyl-phenyl)butanoate
Registries:
PubChem CID 122891
PubChem ID 10240275
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