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

Systemtic Name: 4-[[2-azanyl-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]cyclopentyl]methyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[[2-amino-3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]cyclopentyl]methyl]-2,6-ditert-butyl-phenol CAS Name: 4-[[2-amino-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]cyclopentyl]methyl]-2,6-ditert-butylphenol IUPAC Name: 4-[[2-amino-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]cyclopentyl]methyl]-2,6-ditert-butylphenol Traditional Name: 4-[[2-amino-3-(3,5-ditert-butyl-4-hydroxy-benzyl)cyclopentyl]methyl]-2,6-ditert-butyl-phenol Formula: C35H55NO2 MolecularWeight: 521.8167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2CCC(C2N)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2CCC(C2N)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C35H55NO2/c1-32(2,3)25-17-21(18-26(30(25)37)33(4,5)6)15-23-13-14-24(29(23)36)16-22-19-27(34(7,8)9)31(38)28(20-22)35(10,11)12/h17-20,23-24,29,37-38H,13-16,36H2,1-12H3