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[3,4-diacetyloxy-5,5-bis(ethylsulfanyl)-1-(triphenylmethyl)oxy-pentan-2-yl] ethanoate

[3,4-diacetyloxy-5,5-bis(ethylsulfanyl)-1-(triphenylmethyl)oxy-pentan-2-yl] ethanoate

Systemtic Name:[3,4-diacetyloxy-5,5-bis(ethylsulfanyl)-1-(triphenylmethyl)oxy-pentan-2-yl] ethanoate
Openeye Name:[2,3-diacetoxy-4,4-bis(ethylsulfanyl)-1-(trityloxymethyl)butyl] acetate
CAS Name:acetic acid [3,4-diacetyloxy-5,5-bis(ethylthio)-1-(triphenylmethyl)oxypentan-2-yl] ester
IUPAC Name:[3,4-diacetyloxy-5,5-bis(ethylsulfanyl)-1-trityloxypentan-2-yl] acetate
Traditional Name:acetic acid [2,3-diacetoxy-4,4-bis(ethylthio)-1-(trityloxymethyl)butyl] ester
Formula: C34H40O7S2
MolecularWeight: 624.8072
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Descriptors Computed from Structure

Canonical SMILES:

CCSC(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)SCC


Isomeric SMILES

CCSC(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)SCC


InChI

InChI=1S/C34H40O7S2/c1-6-42-33(43-7-2)32(41-26(5)37)31(40-25(4)36)30(39-24(3)35)23-38-34(27-17-11-8-12-18-27,28-19-13-9-14-20-28)29-21-15-10-16-22-29/h8-22,30-33H,6-7,23H2,1-5H3


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