(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-3-methyl-butanoate

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-3-methyl-butanoate Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-3-methyl-butanoate CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-3-methylbutanoate IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-3-methylbutanoate Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-3-methyl-butyrate Formula: C14H17O5- MolecularWeight: 265.28178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])OC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])OC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C14H18O5/c1-8(2)13(14(16)17)19-11-6-5-10(9(3)15)7-12(11)18-4/h5-8,13H,1-4H3,(H,16,17)/p-1/t13-/m1/s1