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

Systemtic Name: [2-[(2-acetyloxy-3,5-ditert-butyl-phenyl)methyl]-4,6-ditert-butyl-phenyl] ethanoate Openeye Name: [2-[(2-acetoxy-3,5-ditert-butyl-phenyl)methyl]-4,6-ditert-butyl-phenyl] acetate CAS Name: acetic acid [2-[(2-acetyloxy-3,5-ditert-butylphenyl)methyl]-4,6-ditert-butylphenyl] ester IUPAC Name: [2-[(2-acetyloxy-3,5-ditert-butylphenyl)methyl]-4,6-ditert-butylphenyl] acetate Traditional Name: acetic acid [2-(2-acetoxy-3,5-ditert-butyl-benzyl)-4,6-ditert-butyl-phenyl] ester Formula: C33H48O4 MolecularWeight: 508.73182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)CC2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)CC2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C33H48O4/c1-20(34)36-28-22(16-24(30(3,4)5)18-26(28)32(9,10)11)15-23-17-25(31(6,7)8)19-27(33(12,13)14)29(23)37-21(2)35/h16-19H,15H2,1-14H3