2,2-bis[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl]hexanedioic acid

Systemtic Name: 2,2-bis[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl]hexanedioic acid Openeye Name: 2,2-bis[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]hexanedioic acid CAS Name: 2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]hexanedioic acid IUPAC Name: 2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]hexanedioic acid Traditional Name: 2,2-bis[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]adipic acid Formula: C40H58O8 MolecularWeight: 666.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)C(CCCC(=O)O)(C(=O)CCC2=CC(=C(C(=C2)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)CCC(=O)C(CCCC(=O)O)(C(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)O

InChI

InChI=1S/C40H58O8/c1-36(2,3)26-20-24(21-27(33(26)45)37(4,5)6)15-17-30(41)40(35(47)48,19-13-14-32(43)44)31(42)18-16-25-22-28(38(7,8)9)34(46)29(23-25)39(10,11)12/h20-23,45-46H,13-19H2,1-12H3,(H,43,44)(H,47,48)