2,2,3,3-tetrakis(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate

Systemtic Name: 2,2,3,3-tetrakis(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate Openeye Name: 2,2,3,3-tetrakis(3,5-ditert-butyl-4-hydroxy-phenyl)propanoate CAS Name: 2,2,3,3-tetrakis(3,5-ditert-butyl-4-hydroxyphenyl)propanoate IUPAC Name: 2,2,3,3-tetrakis(3,5-ditert-butyl-4-hydroxyphenyl)propanoate Traditional Name: 2,2,3,3-tetrakis(3,5-ditert-butyl-4-hydroxy-phenyl)propionate Formula: C59H85O6- MolecularWeight: 890.3026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)(C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)(C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C59H86O6/c1-51(2,3)37-25-33(26-38(46(37)60)52(4,5)6)45(34-27-39(53(7,8)9)47(61)40(28-34)54(10,11)12)59(50(64)65,35-29-41(55(13,14)15)48(62)42(30-35)56(16,17)18)36-31-43(57(19,20)21)49(63)44(32-36)58(22,23)24/h25-32,45,60-63H,1-24H3,(H,64,65)/p-1