bis(3,5-ditert-butyl-4-oxidanyl-phenyl) 5,5-bis[4-(3,5-ditert-butyl-4-oxidanyl-phenoxy)-4-oxidanylidene-butyl]nonanedioate

Systemtic Name: bis(3,5-ditert-butyl-4-oxidanyl-phenyl) 5,5-bis[4-(3,5-ditert-butyl-4-oxidanyl-phenoxy)-4-oxidanylidene-butyl]nonanedioate Openeye Name: bis(3,5-ditert-butyl-4-hydroxy-phenyl) 5,5-bis[4-(3,5-ditert-butyl-4-hydroxy-phenoxy)-4-oxo-butyl]nonanedioate CAS Name: 5,5-bis[4-(3,5-ditert-butyl-4-hydroxyphenoxy)-4-oxobutyl]nonanedioic acid bis(3,5-ditert-butyl-4-hydroxyphenyl) ester IUPAC Name: bis(3,5-ditert-butyl-4-hydroxyphenyl) 5,5-bis[4-(3,5-ditert-butyl-4-hydroxyphenoxy)-4-oxobutyl]nonanedioate Traditional Name: 5,5-bis[4-(3,5-ditert-butyl-4-hydroxy-phenoxy)-4-keto-butyl]azelaic acid bis(3,5-ditert-butyl-4-hydroxy-phenyl) ester Formula: C73H108O12 MolecularWeight: 1177.63142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC(=O)CCCC(CCCC(=O)OC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(CCCC(=O)OC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)CCCC(=O)OC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC(=O)CCCC(CCCC(=O)OC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(CCCC(=O)OC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)CCCC(=O)OC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C73H108O12/c1-65(2,3)49-37-45(38-50(61(49)78)66(4,5)6)82-57(74)29-25-33-73(34-26-30-58(75)83-46-39-51(67(7,8)9)62(79)52(40-46)68(10,11)12,35-27-31-59(76)84-47-41-53(69(13,14)15)63(80)54(42-47)70(16,17)18)36-28-32-60(77)85-48-43-55(71(19,20)21)64(81)56(44-48)72(22,23)24/h37-44,78-81H,25-36H2,1-24H3