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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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