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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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