4-methyl-2-[3-[methyl(2-methylbutan-2-yl)amino]-1-(5-methyl-2-oxidanyl-phenyl)propyl]phenol

Systemtic Name: 4-methyl-2-[3-[methyl(2-methylbutan-2-yl)amino]-1-(5-methyl-2-oxidanyl-phenyl)propyl]phenol Openeye Name: 2-[3-[1,1-dimethylpropyl(methyl)amino]-1-(2-hydroxy-5-methyl-phenyl)propyl]-4-methyl-phenol CAS Name: 2-[1-(2-hydroxy-5-methylphenyl)-3-[methyl(2-methylbutan-2-yl)amino]propyl]-4-methylphenol IUPAC Name: 2-[1-(2-hydroxy-5-methylphenyl)-3-[methyl(2-methylbutan-2-yl)amino]propyl]-4-methylphenol Traditional Name: 2-[3-[tert-amyl(methyl)amino]-1-(2-hydroxy-5-methyl-phenyl)propyl]-4-methyl-phenol Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO2/c1-7-23(4,5)24(6)13-12-18(19-14-16(2)8-10-21(19)25)20-15-17(3)9-11-22(20)26/h8-11,14-15,18,25-26H,7,12-13H2,1-6H3