2-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)-phenyl-amino]-2-oxidanylidene-ethyl]benzoic acid

Systemtic Name: 2-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)-phenyl-amino]-2-oxidanylidene-ethyl]benzoic acid Openeye Name: 2-[2-(N-(3,5-ditert-butyl-4-hydroxy-phenyl)anilino)-2-oxo-ethyl]benzoic acid CAS Name: 2-[2-(N-(3,5-ditert-butyl-4-hydroxyphenyl)anilino)-2-oxoethyl]benzoic acid IUPAC Name: 2-[2-(N-(3,5-ditert-butyl-4-hydroxyphenyl)anilino)-2-oxoethyl]benzoic acid Traditional Name: 2-[2-(N-(3,5-ditert-butyl-4-hydroxy-phenyl)anilino)-2-keto-ethyl]benzoic acid Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C29H33NO4/c1-28(2,3)23-17-21(18-24(26(23)32)29(4,5)6)30(20-13-8-7-9-14-20)25(31)16-19-12-10-11-15-22(19)27(33)34/h7-15,17-18,32H,16H2,1-6H3,(H,33,34)