[3,4,5-triacetyloxy-6,6-bis(ethylsulfanyl)-1-(triphenylmethyl)oxy-hexan-2-yl] ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6,6-bis(ethylsulfanyl)-1-(triphenylmethyl)oxy-hexan-2-yl] ethanoate Openeye Name: [2,3,4-triacetoxy-5,5-bis(ethylsulfanyl)-1-(trityloxymethyl)pentyl] acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6,6-bis(ethylthio)-1-(triphenylmethyl)oxyhexan-2-yl] ester IUPAC Name: [3,4,5-triacetyloxy-6,6-bis(ethylsulfanyl)-1-trityloxyhexan-2-yl] acetate Traditional Name: acetic acid [2,3,4-triacetoxy-5,5-bis(ethylthio)-1-(trityloxymethyl)pentyl] ester Formula: C37H44O9S2 MolecularWeight: 696.86986

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C(C(C(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)SCC

Isomeric SMILES

CCSC(C(C(C(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)SCC

InChI

InChI=1S/C37H44O9S2/c1-7-47-36(48-8-2)35(46-28(6)41)34(45-27(5)40)33(44-26(4)39)32(43-25(3)38)24-42-37(29-18-12-9-13-19-29,30-20-14-10-15-21-30)31-22-16-11-17-23-31/h9-23,32-36H,7-8,24H2,1-6H3