2,6-ditert-butyl-4-[11-(3,5-ditert-butyl-4-oxidanyl-phenyl)undecyl]phenol

Systemtic Name: 2,6-ditert-butyl-4-[11-(3,5-ditert-butyl-4-oxidanyl-phenyl)undecyl]phenol Openeye Name: 2,6-ditert-butyl-4-[11-(3,5-ditert-butyl-4-hydroxy-phenyl)undecyl]phenol CAS Name: 2,6-ditert-butyl-4-[11-(3,5-ditert-butyl-4-hydroxyphenyl)undecyl]phenol IUPAC Name: 2,6-ditert-butyl-4-[11-(3,5-ditert-butyl-4-hydroxyphenyl)undecyl]phenol Traditional Name: 2,6-ditert-butyl-4-[11-(3,5-ditert-butyl-4-hydroxy-phenyl)undecyl]phenol Formula: C39H64O2 MolecularWeight: 564.92426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCCCCCCCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCCCCCCCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C39H64O2/c1-36(2,3)30-24-28(25-31(34(30)40)37(4,5)6)22-20-18-16-14-13-15-17-19-21-23-29-26-32(38(7,8)9)35(41)33(27-29)39(10,11)12/h24-27,40-41H,13-23H2,1-12H3