[2-(2-acetyloxy-3,5-ditert-butyl-phenyl)carbonyl-4,6-ditert-butyl-phenyl] ethanoate

Systemtic Name: [2-(2-acetyloxy-3,5-ditert-butyl-phenyl)carbonyl-4,6-ditert-butyl-phenyl] ethanoate Openeye Name: [2-(2-acetoxy-3,5-ditert-butyl-benzoyl)-4,6-ditert-butyl-phenyl] acetate CAS Name: acetic acid [2-[(2-acetyloxy-3,5-ditert-butylphenyl)-oxomethyl]-4,6-ditert-butylphenyl] ester IUPAC Name: [2-(2-acetyloxy-3,5-ditert-butylbenzoyl)-4,6-ditert-butylphenyl] acetate Traditional Name: acetic acid [2-(2-acetoxy-3,5-ditert-butyl-benzoyl)-4,6-ditert-butyl-phenyl] ester Formula: C33H46O5 MolecularWeight: 522.71534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C(=O)C2=CC(=CC(=C2OC(=O)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C(=O)C2=CC(=CC(=C2OC(=O)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C33H46O5/c1-19(34)37-28-23(15-21(30(3,4)5)17-25(28)32(9,10)11)27(36)24-16-22(31(6,7)8)18-26(33(12,13)14)29(24)38-20(2)35/h15-18H,1-14H3