3-[[bis(2-methyl-5-oxidanyl-phenyl)amino]-(2-methyl-5-oxidanyl-phenyl)amino]-4-methyl-phenol

Systemtic Name: 3-[[bis(2-methyl-5-oxidanyl-phenyl)amino]-(2-methyl-5-oxidanyl-phenyl)amino]-4-methyl-phenol Openeye Name: 3-(5-hydroxy-N-(5-hydroxy-N-(5-hydroxy-2-methyl-phenyl)-2-methyl-anilino)-2-methyl-anilino)-4-methyl-phenol CAS Name: 3-(5-hydroxy-N-(5-hydroxy-N-(5-hydroxy-2-methylphenyl)-2-methylanilino)-2-methylanilino)-4-methylphenol IUPAC Name: 3-(5-hydroxy-N-(5-hydroxy-N-(5-hydroxy-2-methylphenyl)-2-methylanilino)-2-methylanilino)-4-methylphenol Traditional Name: 3-(5-hydroxy-N-(5-hydroxy-N-(5-hydroxy-2-methyl-phenyl)-2-methyl-anilino)-2-methyl-anilino)-4-methyl-phenol Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)N(C2=C(C=CC(=C2)O)C)N(C3=C(C=CC(=C3)O)C)C4=C(C=CC(=C4)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)O)N(C2=C(C=CC(=C2)O)C)N(C3=C(C=CC(=C3)O)C)C4=C(C=CC(=C4)O)C

InChI

InChI=1S/C28H28N2O4/c1-17-5-9-21(31)13-25(17)29(26-14-22(32)10-6-18(26)2)30(27-15-23(33)11-7-19(27)3)28-16-24(34)12-8-20(28)4/h5-16,31-34H,1-4H3