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[5-(methylsulfonyloxymethyl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-2-phenylsulfanyl-oxolan-3-yl] ethanoate

[5-(methylsulfonyloxymethyl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-2-phenylsulfanyl-oxolan-3-yl] ethanoate

Systemtic Name:[5-(methylsulfonyloxymethyl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-2-phenylsulfanyl-oxolan-3-yl] ethanoate
Openeye Name:[4-benzyloxy-5-(benzyloxymethyl)-5-(methylsulfonyloxymethyl)-2-phenylsulfanyl-tetrahydrofuran-3-yl] acetate
CAS Name:acetic acid [5-(methylsulfonyloxymethyl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-2-(phenylthio)-3-oxolanyl] ester
IUPAC Name:[5-(methylsulfonyloxymethyl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-2-phenylsulfanyloxolan-3-yl] acetate
Traditional Name:acetic acid [4-benzoxy-5-(benzoxymethyl)-5-(methylsulfonyloxymethyl)-2-(phenylthio)tetrahydrofuran-3-yl] ester
Formula: C29H32O8S2
MolecularWeight: 572.68958
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1SC2=CC=CC=C2)(COCC3=CC=CC=C3)COS(=O)(=O)C)OCC4=CC=CC=C4


Isomeric SMILES

CC(=O)OC1C(C(OC1SC2=CC=CC=C2)(COCC3=CC=CC=C3)COS(=O)(=O)C)OCC4=CC=CC=C4


InChI

InChI=1S/C29H32O8S2/c1-22(30)36-26-27(34-19-24-14-8-4-9-15-24)29(21-35-39(2,31)32,20-33-18-23-12-6-3-7-13-23)37-28(26)38-25-16-10-5-11-17-25/h3-17,26-28H,18-21H2,1-2H3


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