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

Systemtic Name: 4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)-[4-(phenylcarbonyloxy)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-benzoyloxy-N-(3,5-ditert-butyl-4-hydroxy-phenyl)anilino)-4-oxo-butanoic acid CAS Name: 4-(4-benzoyloxy-N-(3,5-ditert-butyl-4-hydroxyphenyl)anilino)-4-oxobutanoic acid IUPAC Name: 4-(4-benzoyloxy-N-(3,5-ditert-butyl-4-hydroxyphenyl)anilino)-4-oxobutanoic acid Traditional Name: 4-(4-benzoyloxy-N-(3,5-ditert-butyl-4-hydroxy-phenyl)anilino)-4-keto-butyric acid Formula: C31H35NO6 MolecularWeight: 517.6127

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N(C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3)C(=O)CCC(=O)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N(C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3)C(=O)CCC(=O)O

InChI

InChI=1S/C31H35NO6/c1-30(2,3)24-18-22(19-25(28(24)36)31(4,5)6)32(26(33)16-17-27(34)35)21-12-14-23(15-13-21)38-29(37)20-10-8-7-9-11-20/h7-15,18-19,36H,16-17H2,1-6H3,(H,34,35)