2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-oxidanyl-phenyl)butyl]phenol

Systemtic Name: 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-oxidanyl-phenyl)butyl]phenol Openeye Name: 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxy-phenyl)butyl]phenol CAS Name: 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxyphenyl)butyl]phenol IUPAC Name: 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxyphenyl)butyl]phenol Traditional Name: 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxy-phenyl)butyl]phenol Formula: C32H50O2 MolecularWeight: 466.7382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)O)C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O

Isomeric SMILES

CCCC(C1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)O)C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C32H50O2/c1-14-15-22(23-16-20(29(2,3)4)18-25(27(23)33)31(8,9)10)24-17-21(30(5,6)7)19-26(28(24)34)32(11,12)13/h16-19,22,33-34H,14-15H2,1-13H3