[(2R,3R)-2,3-diacetyloxy-4,4-bis(phenylsulfanyl)butyl] ethanoate

Systemtic Name: [(2R,3R)-2,3-diacetyloxy-4,4-bis(phenylsulfanyl)butyl] ethanoate Openeye Name: [(2R,3R)-2,3-diacetoxy-4,4-bis(phenylsulfanyl)butyl] acetate CAS Name: acetic acid [(2R,3R)-2,3-diacetyloxy-4,4-bis(phenylthio)butyl] ester IUPAC Name: [(2R,3R)-2,3-diacetyloxy-4,4-bis(phenylsulfanyl)butyl] acetate Traditional Name: acetic acid [(2R,3R)-2,3-diacetoxy-4,4-bis(phenylthio)butyl] ester Formula: C22H24O6S2 MolecularWeight: 448.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(SC1=CC=CC=C1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H](C(SC1=CC=CC=C1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H24O6S2/c1-15(23)26-14-20(27-16(2)24)21(28-17(3)25)22(29-18-10-6-4-7-11-18)30-19-12-8-5-9-13-19/h4-13,20-22H,14H2,1-3H3/t20-,21-/m1/s1