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

Systemtic Name: (2,6-ditert-butyl-4-methoxy-phenyl) (3R)-2,2,4,4-tetramethyl-3-oxidanyl-pentanoate Openeye Name: (2,6-ditert-butyl-4-methoxy-phenyl) (3R)-3-hydroxy-2,2,4,4-tetramethyl-pentanoate CAS Name: (3R)-3-hydroxy-2,2,4,4-tetramethylpentanoic acid (2,6-ditert-butyl-4-methoxyphenyl) ester IUPAC Name: (2,6-ditert-butyl-4-methoxyphenyl) (3R)-3-hydroxy-2,2,4,4-tetramethylpentanoate Traditional Name: (3R)-3-hydroxy-2,2,4,4-tetramethyl-valeric acid (2,6-ditert-butyl-4-methoxy-phenyl) ester Formula: C24H40O4 MolecularWeight: 392.572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OC(=O)C(C)(C)C(C(C)(C)C)O)C(C)(C)C)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OC(=O)C(C)(C)[C@@H](C(C)(C)C)O)C(C)(C)C)OC

InChI

InChI=1S/C24H40O4/c1-21(2,3)16-13-15(27-12)14-17(22(4,5)6)18(16)28-20(26)24(10,11)19(25)23(7,8)9/h13-14,19,25H,1-12H3/t19-/m1/s1