4-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propoxy]benzoate

Systemtic Name: 4-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propoxy]benzoate Openeye Name: 4-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propoxy]benzoate CAS Name: 4-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propoxy]benzoate IUPAC Name: 4-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propoxy]benzoate Traditional Name: 4-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propoxy]benzoate Formula: C17H17O6- MolecularWeight: 317.31328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C(=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](COC2=CC=C(C=C2)C(=O)[O-])O

InChI

InChI=1S/C17H18O6/c1-21-14-6-8-16(9-7-14)23-11-13(18)10-22-15-4-2-12(3-5-15)17(19)20/h2-9,13,18H,10-11H2,1H3,(H,19,20)/p-1/t13-/m0/s1