(2,6-ditert-butyl-4-methoxy-phenyl) (3R)-3-acetyloxy-2,2,4,4-tetramethyl-pentanoate

Systemtic Name: (2,6-ditert-butyl-4-methoxy-phenyl) (3R)-3-acetyloxy-2,2,4,4-tetramethyl-pentanoate Openeye Name: (2,6-ditert-butyl-4-methoxy-phenyl) (3R)-3-acetoxy-2,2,4,4-tetramethyl-pentanoate CAS Name: (3R)-3-acetyloxy-2,2,4,4-tetramethylpentanoic acid (2,6-ditert-butyl-4-methoxyphenyl) ester IUPAC Name: (2,6-ditert-butyl-4-methoxyphenyl) (3R)-3-acetyloxy-2,2,4,4-tetramethylpentanoate Traditional Name: (3R)-3-acetoxy-2,2,4,4-tetramethyl-valeric acid (2,6-ditert-butyl-4-methoxy-phenyl) ester Formula: C26H42O5 MolecularWeight: 434.60868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@H](C(C)(C)C)C(C)(C)C(=O)OC1=C(C=C(C=C1C(C)(C)C)OC)C(C)(C)C

InChI

InChI=1S/C26H42O5/c1-16(27)30-21(25(8,9)10)26(11,12)22(28)31-20-18(23(2,3)4)14-17(29-13)15-19(20)24(5,6)7/h14-15,21H,1-13H3/t21-/m1/s1