(2,6-dimethylphenyl) (2R,3S)-2,4,4-trimethyl-3-oxidanyl-pentanoate

Systemtic Name: (2,6-dimethylphenyl) (2R,3S)-2,4,4-trimethyl-3-oxidanyl-pentanoate Openeye Name: (2,6-dimethylphenyl) (2R,3S)-3-hydroxy-2,4,4-trimethyl-pentanoate CAS Name: (2R,3S)-3-hydroxy-2,4,4-trimethylpentanoic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) (2R,3S)-3-hydroxy-2,4,4-trimethylpentanoate Traditional Name: (2R,3S)-3-hydroxy-2,4,4-trimethyl-valeric acid (2,6-dimethylphenyl) ester Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)C(C)C(C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)[C@H](C)[C@@H](C(C)(C)C)O

InChI

InChI=1S/C16H24O3/c1-10-8-7-9-11(2)13(10)19-15(18)12(3)14(17)16(4,5)6/h7-9,12,14,17H,1-6H3/t12-,14+/m1/s1