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S-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(4-phenoxyphenyl)methoxy]propan-2-yl] decanethioate

S-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(4-phenoxyphenyl)methoxy]propan-2-yl] decanethioate

Systemtic Name:S-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(4-phenoxyphenyl)methoxy]propan-2-yl] decanethioate
Openeye Name:S-[(1R)-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-[(4-phenoxyphenyl)methoxy]ethyl] decanethioate
CAS Name:decanethioic acid S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(4-phenoxyphenyl)methoxy]propan-2-yl] ester
IUPAC Name:S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(4-phenoxyphenyl)methoxy]propan-2-yl] decanethioate
Traditional Name:decanethioic acid S-[(1R)-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-(4-phenoxybenzyl)oxy-ethyl] ester
Formula: C46H52O5S
MolecularWeight: 716.96708
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)SC(COCC1=CC=C(C=C1)OC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC


Isomeric SMILES

CCCCCCCCCC(=O)S[C@H](COCC1=CC=C(C=C1)OC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C46H52O5S/c1-3-4-5-6-7-8-18-25-45(47)52-44(35-49-34-37-26-30-43(31-27-37)51-42-23-16-11-17-24-42)36-50-46(38-19-12-9-13-20-38,39-21-14-10-15-22-39)40-28-32-41(48-2)33-29-40/h9-17,19-24,26-33,44H,3-8,18,25,34-36H2,1-2H3/t44-/m1/s1


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