4-[(3-chlorophenyl)-(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(3-chlorophenyl)-(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(3-chloro-N-(3,5-ditert-butyl-4-hydroxy-phenyl)anilino)-4-oxo-butanoic acid CAS Name: 4-(3-chloro-N-(3,5-ditert-butyl-4-hydroxyphenyl)anilino)-4-oxobutanoic acid IUPAC Name: 4-(3-chloro-N-(3,5-ditert-butyl-4-hydroxyphenyl)anilino)-4-oxobutanoic acid Traditional Name: 4-(3-chloro-N-(3,5-ditert-butyl-4-hydroxy-phenyl)anilino)-4-keto-butyric acid Formula: C24H30ClNO4 MolecularWeight: 431.9523

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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)Cl)C(=O)CCC(=O)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N(C2=CC(=CC=C2)Cl)C(=O)CCC(=O)O

InChI

InChI=1S/C24H30ClNO4/c1-23(2,3)18-13-17(14-19(22(18)30)24(4,5)6)26(20(27)10-11-21(28)29)16-9-7-8-15(25)12-16/h7-9,12-14,30H,10-11H2,1-6H3,(H,28,29)