4-tert-butyl-2-[5-tert-butyl-3-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-oxidanyl-phenyl)sulfanyl-2-oxidanyl-phenyl]sulfanyl-2-oxidanyl-phenyl]sulfanyl-2-oxidanyl-phenyl]sulfanyl-6-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-oxidanyl-phenyl)sulfanyl-2-oxidanyl-phenyl]sulfanyl-2-oxidanyl-phenyl]sulfanyl-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)sulfanyl-2-oxidanyl-phenyl]sulfanyl-2-oxidanyl-phenyl]sulfanyl-2-oxidanyl-phenyl]sulfanyl-6-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-oxidanyl-phenyl)sulfanyl-2-oxidanyl-phenyl]sulfanyl-2-oxidanyl-phenyl]sulfanyl-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)sulfanyl-2-hydroxy-phenyl]sulfanyl-2-hydroxy-phenyl]sulfanyl-2-hydroxy-phenyl]sulfanyl-6-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-hydroxy-phenyl)sulfanyl-2-hydroxy-phenyl]sulfanyl-2-hydroxy-phenyl]sulfanyl-phenol CAS Name: 4-tert-butyl-2-[[5-tert-butyl-3-[[5-tert-butyl-3-[[5-tert-butyl-3-[(5-tert-butyl-2-hydroxyphenyl)thio]-2-hydroxyphenyl]thio]-2-hydroxyphenyl]thio]-2-hydroxyphenyl]thio]-6-[[5-tert-butyl-3-[[5-tert-butyl-3-[(5-tert-butyl-2-hydroxyphenyl)thio]-2-hydroxyphenyl]thio]-2-hydroxyphenyl]thio]phenol IUPAC Name: 4-tert-butyl-2-[5-tert-butyl-3-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-hydroxyphenyl)sulfanyl-2-hydroxyphenyl]sulfanyl-2-hydroxyphenyl]sulfanyl-2-hydroxyphenyl]sulfanyl-6-[5-tert-butyl-3-[5-tert-butyl-3-(5-tert-butyl-2-hydroxyphenyl)sulfanyl-2-hydroxyphenyl]sulfanyl-2-hydroxyphenyl]sulfanylphenol Traditional Name: 4-tert-butyl-2-[[5-tert-butyl-3-[[5-tert-butyl-3-[[5-tert-butyl-3-[(5-tert-butyl-2-hydroxy-phenyl)thio]-2-hydroxy-phenyl]thio]-2-hydroxy-phenyl]thio]-2-hydroxy-phenyl]thio]-6-[[5-tert-butyl-3-[[5-tert-butyl-3-[(5-tert-butyl-2-hydroxy-phenyl)thio]-2-hydroxy-phenyl]thio]-2-hydroxy-phenyl]thio]phenol Formula: C80H98O8S7 MolecularWeight: 1412.08432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C(=CC(=C2)C(C)(C)C)SC3=C(C(=CC(=C3)C(C)(C)C)SC4=C(C(=CC(=C4)C(C)(C)C)SC5=CC(=CC(=C5O)SC6=CC(=CC(=C6O)SC7=CC(=CC(=C7O)SC8=C(C=CC(=C8)C(C)(C)C)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)O)O)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C(=CC(=C2)C(C)(C)C)SC3=C(C(=CC(=C3)C(C)(C)C)SC4=C(C(=CC(=C4)C(C)(C)C)SC5=CC(=CC(=C5O)SC6=CC(=CC(=C6O)SC7=CC(=CC(=C7O)SC8=C(C=CC(=C8)C(C)(C)C)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)O)O)O

InChI

InChI=1S/C80H98O8S7/c1-73(2,3)43-25-27-51(81)53(29-43)89-55-31-45(75(7,8)9)33-57(67(55)83)91-59-35-47(77(13,14)15)37-61(69(59)85)93-63-39-49(79(19,20)21)41-65(71(63)87)95-66-42-50(80(22,23)24)40-64(72(66)88)94-62-38-48(78(16,17)18)36-60(70(62)86)92-58-34-46(76(10,11)12)32-56(68(58)84)90-54-30-44(74(4,5)6)26-28-52(54)82/h25-42,81-88H,1-24H3