(4R)-4-oxidanyl-4-(2,4,6-trimethoxyphenyl)butanoate

Systemtic Name: (4R)-4-oxidanyl-4-(2,4,6-trimethoxyphenyl)butanoate Openeye Name: (4R)-4-hydroxy-4-(2,4,6-trimethoxyphenyl)butanoate CAS Name: (4R)-4-hydroxy-4-(2,4,6-trimethoxyphenyl)butanoate IUPAC Name: (4R)-4-hydroxy-4-(2,4,6-trimethoxyphenyl)butanoate Traditional Name: (4R)-4-hydroxy-4-(2,4,6-trimethoxyphenyl)butyrate Formula: C13H17O6- MolecularWeight: 269.27048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(CCC(=O)[O-])O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)[C@@H](CCC(=O)[O-])O)OC

InChI

InChI=1S/C13H18O6/c1-17-8-6-10(18-2)13(11(7-8)19-3)9(14)4-5-12(15)16/h6-7,9,14H,4-5H2,1-3H3,(H,15,16)/p-1/t9-/m1/s1