[4-chloranyl-3-[(4-ethanoylphenoxy)carbonylamino]phenyl] 3,5-ditert-butyl-4-oxidanyl-benzoate

Systemtic Name: [4-chloranyl-3-[(4-ethanoylphenoxy)carbonylamino]phenyl] 3,5-ditert-butyl-4-oxidanyl-benzoate Openeye Name: [3-[(4-acetylphenoxy)carbonylamino]-4-chloro-phenyl] 3,5-ditert-butyl-4-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-4-hydroxybenzoic acid [3-[[(4-acetylphenoxy)-oxomethyl]amino]-4-chlorophenyl] ester IUPAC Name: [3-[(4-acetylphenoxy)carbonylamino]-4-chlorophenyl] 3,5-ditert-butyl-4-hydroxybenzoate Traditional Name: 3,5-ditert-butyl-4-hydroxy-benzoic acid [3-[(4-acetylphenoxy)carbonylamino]-4-chloro-phenyl] ester Formula: C30H32ClNO6 MolecularWeight: 538.03118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)NC2=C(C=CC(=C2)OC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)NC2=C(C=CC(=C2)OC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)Cl

InChI

InChI=1S/C30H32ClNO6/c1-17(33)18-8-10-20(11-9-18)38-28(36)32-25-16-21(12-13-24(25)31)37-27(35)19-14-22(29(2,3)4)26(34)23(15-19)30(5,6)7/h8-16,34H,1-7H3,(H,32,36)