2-(4-azanyl-2,6-dimethyl-heptan-4-yl)-4-tert-butyl-6-phenyl-phenol

Systemtic Name: 2-(4-azanyl-2,6-dimethyl-heptan-4-yl)-4-tert-butyl-6-phenyl-phenol Openeye Name: 2-(1-amino-1-isobutyl-3-methyl-butyl)-4-tert-butyl-6-phenyl-phenol CAS Name: 2-(4-amino-2,6-dimethylheptan-4-yl)-4-tert-butyl-6-phenylphenol IUPAC Name: 2-(4-amino-2,6-dimethylheptan-4-yl)-4-tert-butyl-6-phenylphenol Traditional Name: 2-(1-amino-1-isobutyl-3-methyl-butyl)-4-tert-butyl-6-phenyl-phenol Formula: C25H37NO MolecularWeight: 367.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)(C1=C(C(=CC(=C1)C(C)(C)C)C2=CC=CC=C2)O)N

Isomeric SMILES

CC(C)CC(CC(C)C)(C1=C(C(=CC(=C1)C(C)(C)C)C2=CC=CC=C2)O)N

InChI

InChI=1S/C25H37NO/c1-17(2)15-25(26,16-18(3)4)22-14-20(24(5,6)7)13-21(23(22)27)19-11-9-8-10-12-19/h8-14,17-18,27H,15-16,26H2,1-7H3