4-[[2-hydroxy-3,5-bis[(4-hydroxy-3,5-ditert-butyl-phenyl)methyl]phenyl]methyl]-2,6-ditert-butyl-phenol
Molecular Formula:
C51H72O4
InChI: InChI=1/C51H72O4/c1-46(2,3)36-24-31(25-37(43(36)53)47(4,5)6)19-30-20-34(22-32-26-38(48(7,8)9)44(54)39(27-32)49(10,11)12)42(52)35(21-30)23-33-28-40(50(13,14)15)45(55)41(29-33)51(16,17)18/h20-21,24-29,52-55H,19,22-23H2,1-18H3
InChIKey: InChIKey=OSPBEQGPLJSTKW-UHFFFAOYAF
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)O)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C
Names:
4-[[2-hydroxy-3,5-bis[(4-hydroxy-3,5-ditert-butyl-phenyl)methyl]phenyl]methyl]-2,6-ditert-butyl-phenol
Registries:
PubChem CID 165392
PubChem ID 10255901
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