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O-[1-(2-methyl-5-oxidanyl-1,3-dioxan-4-yl)-3-oxidanylidene-1-(2-phenylethanethioyloxy)propan-2-yl] 2-phenylethanethioate

O-[1-(2-methyl-5-oxidanyl-1,3-dioxan-4-yl)-3-oxidanylidene-1-(2-phenylethanethioyloxy)propan-2-yl] 2-phenylethanethioate

Systemtic Name:O-[1-(2-methyl-5-oxidanyl-1,3-dioxan-4-yl)-3-oxidanylidene-1-(2-phenylethanethioyloxy)propan-2-yl] 2-phenylethanethioate
Openeye Name:O-[1-formyl-2-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-2-(2-phenylethanethioyl)oxy-ethyl] 2-phenylethanethioate
CAS Name:2-phenylethanethioic acid O-[1-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-3-oxo-1-(2-phenyl-1-sulfanylideneethoxy)propan-2-yl] ester
IUPAC Name:O-[1-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-3-oxo-1-(2-phenylethanethioyl)oxypropan-2-yl] 2-phenylethanethioate
Traditional Name:2-phenylethanethioic acid O-[1-formyl-2-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-2-(2-phenylthioacetyl)oxy-ethyl] ester
Formula: C24H26O6S2
MolecularWeight: 474.58964
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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(C(O1)C(C(C=O)OC(=S)CC2=CC=CC=C2)OC(=S)CC3=CC=CC=C3)O


Isomeric SMILES

CC1OCC(C(O1)C(C(C=O)OC(=S)CC2=CC=CC=C2)OC(=S)CC3=CC=CC=C3)O


InChI

InChI=1S/C24H26O6S2/c1-16-27-15-19(26)23(28-16)24(30-22(32)13-18-10-6-3-7-11-18)20(14-25)29-21(31)12-17-8-4-2-5-9-17/h2-11,14,16,19-20,23-24,26H,12-13,15H2,1H3


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