(4R)-4-(3,4-diethoxyphenyl)-4-oxidanyl-butanoate

Systemtic Name: (4R)-4-(3,4-diethoxyphenyl)-4-oxidanyl-butanoate Openeye Name: (4R)-4-(3,4-diethoxyphenyl)-4-hydroxy-butanoate CAS Name: (4R)-4-(3,4-diethoxyphenyl)-4-hydroxybutanoate IUPAC Name: (4R)-4-(3,4-diethoxyphenyl)-4-hydroxybutanoate Traditional Name: (4R)-4-(3,4-diethoxyphenyl)-4-hydroxy-butyrate Formula: C14H19O5- MolecularWeight: 267.29766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CCC(=O)[O-])O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](CCC(=O)[O-])O)OCC

InChI

InChI=1S/C14H20O5/c1-3-18-12-7-5-10(9-13(12)19-4-2)11(15)6-8-14(16)17/h5,7,9,11,15H,3-4,6,8H2,1-2H3,(H,16,17)/p-1/t11-/m1/s1