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

Systemtic Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(4-phenoxyphenyl)methoxy]propan-2-yl] ethanethioate Openeye Name: S-[(1R)-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-[(4-phenoxyphenyl)methoxy]ethyl] ethanethioate CAS Name: ethanethioic 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] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-(4-phenoxybenzyl)oxy-ethyl] ester Formula: C38H36O5S MolecularWeight: 604.75444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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

CC(=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/C38H36O5S/c1-29(39)44-37(27-41-26-30-18-22-36(23-19-30)43-35-16-10-5-11-17-35)28-42-38(31-12-6-3-7-13-31,32-14-8-4-9-15-32)33-20-24-34(40-2)25-21-33/h3-25,37H,26-28H2,1-2H3/t37-/m1/s1