[(2S)-2-acetyloxy-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methoxy]propyl] ethanoate

Systemtic Name: [(2S)-2-acetyloxy-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methoxy]propyl] ethanoate Openeye Name: [(2S)-2-acetoxy-3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methoxy]propyl] acetate CAS Name: acetic acid [(2S)-2-acetyloxy-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methoxy]propyl] ester IUPAC Name: [(2S)-2-acetyloxy-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methoxy]propyl] acetate Traditional Name: acetic acid [(2S)-2-acetoxy-3-(3,5-ditert-butyl-4-hydroxy-benzyl)oxy-propyl] ester Formula: C22H34O6 MolecularWeight: 394.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H](COCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C22H34O6/c1-14(23)27-13-17(28-15(2)24)12-26-11-16-9-18(21(3,4)5)20(25)19(10-16)22(6,7)8/h9-10,17,25H,11-13H2,1-8H3/t17-/m0/s1