methyl 2-[[3-[2-(1,1-diphenylethylsulfanyl)ethyl]-2-(oxan-2-yloxymethyl)-1-benzofuran-7-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[3-[2-(1,1-diphenylethylsulfanyl)ethyl]-2-(oxan-2-yloxymethyl)-1-benzofuran-7-yl]oxy]ethanoate Openeye Name: methyl 2-[3-[2-(1,1-diphenylethylsulfanyl)ethyl]-2-(tetrahydropyran-2-yloxymethyl)benzofuran-7-yl]oxyacetate CAS Name: 2-[[3-[2-(1,1-diphenylethylthio)ethyl]-2-(2-oxanyloxymethyl)-7-benzofuranyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[2-(1,1-diphenylethylsulfanyl)ethyl]-2-(oxan-2-yloxymethyl)-1-benzofuran-7-yl]oxy]acetate Traditional Name: 2-[3-[2-(1,1-diphenylethylthio)ethyl]-2-(tetrahydropyran-2-yloxymethyl)benzofuran-7-yl]oxyacetic acid methyl ester Formula: C33H36O6S MolecularWeight: 560.70034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)SCCC3=C(OC4=C3C=CC=C4OCC(=O)OC)COC5CCCCO5

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)SCCC3=C(OC4=C3C=CC=C4OCC(=O)OC)COC5CCCCO5

InChI

InChI=1S/C33H36O6S/c1-33(24-12-5-3-6-13-24,25-14-7-4-8-15-25)40-21-19-26-27-16-11-17-28(37-23-30(34)35-2)32(27)39-29(26)22-38-31-18-9-10-20-36-31/h3-8,11-17,31H,9-10,18-23H2,1-2H3