[3-(4-acetyloxy-3-methoxy-phenyl)-3-ethanoylsulfanyl-2-(2-methoxyphenoxy)propyl] ethanoate

Systemtic Name: [3-(4-acetyloxy-3-methoxy-phenyl)-3-ethanoylsulfanyl-2-(2-methoxyphenoxy)propyl] ethanoate Openeye Name: [3-(4-acetoxy-3-methoxy-phenyl)-3-acetylsulfanyl-2-(2-methoxyphenoxy)propyl] acetate CAS Name: acetic acid [3-(4-acetyloxy-3-methoxyphenyl)-3-(acetylthio)-2-(2-methoxyphenoxy)propyl] ester IUPAC Name: [3-(4-acetyloxy-3-methoxyphenyl)-3-acetylsulfanyl-2-(2-methoxyphenoxy)propyl] acetate Traditional Name: acetic acid [3-(4-acetoxy-3-methoxy-phenyl)-3-(acetylthio)-2-(2-methoxyphenoxy)propyl] ester Formula: C23H26O8S MolecularWeight: 462.51274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1=CC(=C(C=C1)OC(=O)C)OC)SC(=O)C)OC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)OCC(C(C1=CC(=C(C=C1)OC(=O)C)OC)SC(=O)C)OC2=CC=CC=C2OC

InChI

InChI=1S/C23H26O8S/c1-14(24)29-13-22(31-19-9-7-6-8-18(19)27-4)23(32-16(3)26)17-10-11-20(30-15(2)25)21(12-17)28-5/h6-12,22-23H,13H2,1-5H3