2,6-ditert-butyl-4-[8-(3,5-ditert-butyl-4-oxidanyl-phenyl)octyl]phenol

Systemtic Name: 2,6-ditert-butyl-4-[8-(3,5-ditert-butyl-4-oxidanyl-phenyl)octyl]phenol Openeye Name: 2,6-ditert-butyl-4-[8-(3,5-ditert-butyl-4-hydroxy-phenyl)octyl]phenol CAS Name: 2,6-ditert-butyl-4-[8-(3,5-ditert-butyl-4-hydroxyphenyl)octyl]phenol IUPAC Name: 2,6-ditert-butyl-4-[8-(3,5-ditert-butyl-4-hydroxyphenyl)octyl]phenol Traditional Name: 2,6-ditert-butyl-4-[8-(3,5-ditert-butyl-4-hydroxy-phenyl)octyl]phenol Formula: C36H58O2 MolecularWeight: 522.84452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCCCCCCC2=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)CCCCCCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C36H58O2/c1-33(2,3)27-21-25(22-28(31(27)37)34(4,5)6)19-17-15-13-14-16-18-20-26-23-29(35(7,8)9)32(38)30(24-26)36(10,11)12/h21-24,37-38H,13-20H2,1-12H3