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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(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

CCCCC(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/c1-14-15-16-23(24-17-21(30(2,3)4)19-26(28(24)34)32(8,9)10)25-18-22(31(5,6)7)20-27(29(25)35)33(11,12)13/h17-20,23,34-35H,14-16H2,1-13H3