(2R)-2-[(4-propoxyphenyl)methylsulfanyl]butanedioate

Systemtic Name: (2R)-2-[(4-propoxyphenyl)methylsulfanyl]butanedioate Openeye Name: (2R)-2-[(4-propoxyphenyl)methylsulfanyl]butanedioate CAS Name: (2R)-2-[(4-propoxyphenyl)methylthio]butanedioate IUPAC Name: (2R)-2-[(4-propoxyphenyl)methylsulfanyl]butanedioate Traditional Name: (2R)-2-[(4-propoxybenzyl)thio]succinate Formula: C14H16O5S-2 MolecularWeight: 296.33884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CSC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)CS[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H18O5S/c1-2-7-19-11-5-3-10(4-6-11)9-20-12(14(17)18)8-13(15)16/h3-6,12H,2,7-9H2,1H3,(H,15,16)(H,17,18)/p-2/t12-/m1/s1