4-[(4-aminophenyl)-(2,6-dimethyl-4-oxidanyl-phenyl)methyl]-3,5-dimethyl-phenol

Systemtic Name: 4-[(4-aminophenyl)-(2,6-dimethyl-4-oxidanyl-phenyl)methyl]-3,5-dimethyl-phenol Openeye Name: 4-[(4-aminophenyl)-(4-hydroxy-2,6-dimethyl-phenyl)methyl]-3,5-dimethyl-phenol CAS Name: 4-[(4-aminophenyl)-(4-hydroxy-2,6-dimethylphenyl)methyl]-3,5-dimethylphenol IUPAC Name: 4-[(4-aminophenyl)-(4-hydroxy-2,6-dimethylphenyl)methyl]-3,5-dimethylphenol Traditional Name: 4-[(4-aminophenyl)-(4-hydroxy-2,6-dimethyl-phenyl)methyl]-3,5-dimethyl-phenol Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(C2=CC=C(C=C2)N)C3=C(C=C(C=C3C)O)C)C)O

Isomeric SMILES

CC1=CC(=CC(=C1C(C2=CC=C(C=C2)N)C3=C(C=C(C=C3C)O)C)C)O

InChI

InChI=1S/C23H25NO2/c1-13-9-19(25)10-14(2)21(13)23(17-5-7-18(24)8-6-17)22-15(3)11-20(26)12-16(22)4/h5-12,23,25-26H,24H2,1-4H3