methyl 4-[2-[4-(1,3-dithian-2-yl)phenoxy]ethanoyloxymethyl]benzoate

Systemtic Name: methyl 4-[2-[4-(1,3-dithian-2-yl)phenoxy]ethanoyloxymethyl]benzoate Openeye Name: methyl 4-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]oxymethyl]benzoate CAS Name: 4-[[2-[4-(1,3-dithian-2-yl)phenoxy]-1-oxoethoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]oxymethyl]benzoate Traditional Name: 4-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]oxymethyl]benzoic acid methyl ester Formula: C21H22O5S2 MolecularWeight: 418.52638

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C21H22O5S2/c1-24-20(23)16-5-3-15(4-6-16)13-26-19(22)14-25-18-9-7-17(8-10-18)21-27-11-2-12-28-21/h3-10,21H,2,11-14H2,1H3