prop-2-enyl (3S,4R)-3-oxidanyl-4-phenyl-pentanedithioate

Systemtic Name: prop-2-enyl (3S,4R)-3-oxidanyl-4-phenyl-pentanedithioate Openeye Name: allyl (3S,4R)-3-hydroxy-4-phenyl-pentanedithioate CAS Name: (3S,4R)-3-hydroxy-4-phenylpentanedithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3S,4R)-3-hydroxy-4-phenylpentanedithioate Traditional Name: (3S,4R)-3-hydroxy-4-phenyl-pentanedithioic acid allyl ester Formula: C14H18OS2 MolecularWeight: 266.42212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CC(=S)SCC=C)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[C@H](CC(=S)SCC=C)O

InChI

InChI=1S/C14H18OS2/c1-3-9-17-14(16)10-13(15)11(2)12-7-5-4-6-8-12/h3-8,11,13,15H,1,9-10H2,2H3/t11-,13+/m1/s1