2,2-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)hexanedioate

Systemtic Name: 2,2-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)hexanedioate Openeye Name: 2,2-bis(3,5-ditert-butyl-4-hydroxy-phenyl)hexanedioate CAS Name: 2,2-bis(3,5-ditert-butyl-4-hydroxyphenyl)hexanedioate IUPAC Name: 2,2-bis(3,5-ditert-butyl-4-hydroxyphenyl)hexanedioate Traditional Name: 2,2-bis(3,5-ditert-butyl-4-hydroxy-phenyl)adipate Formula: C34H48O6-2 MolecularWeight: 552.74132

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H50O6/c1-30(2,3)22-16-20(17-23(27(22)37)31(4,5)6)34(29(39)40,15-13-14-26(35)36)21-18-24(32(7,8)9)28(38)25(19-21)33(10,11)12/h16-19,37-38H,13-15H2,1-12H3,(H,35,36)(H,39,40)/p-2