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4-tert-butyl-2-[5-tert-butyl-3-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]-6-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]phenol

4-tert-butyl-2-[5-tert-butyl-3-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]-6-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]phenol

Systemtic Name:4-tert-butyl-2-[5-tert-butyl-3-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]-6-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]phenol
Openeye Name:4-tert-butyl-2-[5-tert-butyl-3-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-hydroxy-phenyl)-2-hydroxy-phenyl]-2-hydroxy-phenyl]-2-hydroxy-phenyl]-6-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-hydroxy-phenyl)-2-hydroxy-phenyl]-2-hydroxy-phenyl]phenol
CAS Name:4-tert-butyl-2-[5-tert-butyl-3-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-hydroxyphenyl)-2-hydroxyphenyl]-2-hydroxyphenyl]-2-hydroxyphenyl]-6-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-hydroxyphenyl)-2-hydroxyphenyl]-2-hydroxyphenyl]phenol
IUPAC Name:4-tert-butyl-2-[5-tert-butyl-3-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-hydroxyphenyl)-2-hydroxyphenyl]-2-hydroxyphenyl]-2-hydroxyphenyl]-6-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-hydroxyphenyl)-2-hydroxyphenyl]-2-hydroxyphenyl]phenol
Traditional Name:4-tert-butyl-2-[5-tert-butyl-3-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-hydroxy-phenyl)-2-hydroxy-phenyl]-2-hydroxy-phenyl]-2-hydroxy-phenyl]-6-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-hydroxy-phenyl)-2-hydroxy-phenyl]-2-hydroxy-phenyl]phenol
Formula: C80H98O8
MolecularWeight: 1187.62932
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)C2=CC(=CC(=C2O)C3=CC(=CC(=C3O)C4=CC(=CC(=C4O)C5=C(C(=CC(=C5)C(C)(C)C)C6=C(C(=CC(=C6)C(C)(C)C)C7=C(C(=CC(=C7)C(C)(C)C)C8=C(C=CC(=C8)C(C)(C)C)O)O)O)O)C(C)(C)C)C(C)(C)C)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)C2=CC(=CC(=C2O)C3=CC(=CC(=C3O)C4=CC(=CC(=C4O)C5=C(C(=CC(=C5)C(C)(C)C)C6=C(C(=CC(=C6)C(C)(C)C)C7=C(C(=CC(=C7)C(C)(C)C)C8=C(C=CC(=C8)C(C)(C)C)O)O)O)O)C(C)(C)C)C(C)(C)C)C(C)(C)C


InChI

InChI=1S/C80H98O8/c1-73(2,3)43-25-27-65(81)51(29-43)53-31-45(75(7,8)9)33-55(67(53)83)57-35-47(77(13,14)15)37-59(69(57)85)61-39-49(79(19,20)21)41-63(71(61)87)64-42-50(80(22,23)24)40-62(72(64)88)60-38-48(78(16,17)18)36-58(70(60)86)56-34-46(76(10,11)12)32-54(68(56)84)52-30-44(74(4,5)6)26-28-66(52)82/h25-42,81-88H,1-24H3


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