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

Systemtic Name: 2,6-ditert-butyl-4-[3-(cyclohexylamino)-5-(3,5-ditert-butyl-4-oxidanyl-phenyl)pentyl]phenol Openeye Name: 2,6-ditert-butyl-4-[3-(cyclohexylamino)-5-(3,5-ditert-butyl-4-hydroxy-phenyl)pentyl]phenol CAS Name: 2,6-ditert-butyl-4-[3-(cyclohexylamino)-5-(3,5-ditert-butyl-4-hydroxyphenyl)pentyl]phenol IUPAC Name: 2,6-ditert-butyl-4-[3-(cyclohexylamino)-5-(3,5-ditert-butyl-4-hydroxyphenyl)pentyl]phenol Traditional Name: 2,6-ditert-butyl-4-[3-(cyclohexylamino)-5-(3,5-ditert-butyl-4-hydroxy-phenyl)pentyl]phenol Formula: C39H63NO2 MolecularWeight: 577.92302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)NC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)NC3CCCCC3

InChI

InChI=1S/C39H63NO2/c1-36(2,3)30-22-26(23-31(34(30)41)37(4,5)6)18-20-29(40-28-16-14-13-15-17-28)21-19-27-24-32(38(7,8)9)35(42)33(25-27)39(10,11)12/h22-25,28-29,40-42H,13-21H2,1-12H3