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

Systemtic Name: 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-oxidanyl-phenyl)-3-methyl-butyl]phenol Openeye Name: 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxy-phenyl)-3-methyl-butyl]phenol CAS Name: 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxyphenyl)-3-methylbutyl]phenol IUPAC Name: 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxyphenyl)-3-methylbutyl]phenol Traditional Name: 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxy-phenyl)-3-methyl-butyl]phenol Formula: C33H52O2 MolecularWeight: 480.76478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(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

CC(C)CC(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/C33H52O2/c1-20(2)15-23(24-16-21(30(3,4)5)18-26(28(24)34)32(9,10)11)25-17-22(31(6,7)8)19-27(29(25)35)33(12,13)14/h16-20,23,34-35H,15H2,1-14H3