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

Systemtic Name: 4-[3-azanyl-5-(3,5-ditert-butyl-4-oxidanyl-phenyl)pentyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[3-amino-5-(3,5-ditert-butyl-4-hydroxy-phenyl)pentyl]-2,6-ditert-butyl-phenol CAS Name: 4-[3-amino-5-(3,5-ditert-butyl-4-hydroxyphenyl)pentyl]-2,6-ditert-butylphenol IUPAC Name: 4-[3-amino-5-(3,5-ditert-butyl-4-hydroxyphenyl)pentyl]-2,6-ditert-butylphenol Traditional Name: 4-[3-amino-5-(3,5-ditert-butyl-4-hydroxy-phenyl)pentyl]-2,6-ditert-butyl-phenol Formula: C33H53NO2 MolecularWeight: 495.77942

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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)N

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)N

InChI

InChI=1S/C33H53NO2/c1-30(2,3)24-17-21(18-25(28(24)35)31(4,5)6)13-15-23(34)16-14-22-19-26(32(7,8)9)29(36)27(20-22)33(10,11)12/h17-20,23,35-36H,13-16,34H2,1-12H3