[(2R,3R,4R)-2-acetyloxy-5,5-bis(ethylsulfanyl)-3,4-bis(phenylmethoxy)pentyl] ethanoate

Systemtic Name: [(2R,3R,4R)-2-acetyloxy-5,5-bis(ethylsulfanyl)-3,4-bis(phenylmethoxy)pentyl] ethanoate Openeye Name: [(2R,3R,4R)-2-acetoxy-3,4-dibenzyloxy-5,5-bis(ethylsulfanyl)pentyl] acetate CAS Name: acetic acid [(2R,3R,4R)-2-acetyloxy-5,5-bis(ethylthio)-3,4-bis(phenylmethoxy)pentyl] ester IUPAC Name: [(2R,3R,4R)-2-acetyloxy-5,5-bis(ethylsulfanyl)-3,4-bis(phenylmethoxy)pentyl] acetate Traditional Name: acetic acid [(2R,3R,4R)-2-acetoxy-3,4-dibenzoxy-5,5-bis(ethylthio)pentyl] ester Formula: C27H36O6S2 MolecularWeight: 520.70114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC(C(C(C(COC(=O)C)OC(=O)C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)SCC

Isomeric SMILES

CCSC([C@@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)SCC

InChI

InChI=1S/C27H36O6S2/c1-5-34-27(35-6-2)26(32-18-23-15-11-8-12-16-23)25(31-17-22-13-9-7-10-14-22)24(33-21(4)29)19-30-20(3)28/h7-16,24-27H,5-6,17-19H2,1-4H3/t24-,25-,26-/m1/s1