[6-(phenylcarbonyloxymethyl)-1,2-dithiin-3-yl]methyl benzoate

Systemtic Name: [6-(phenylcarbonyloxymethyl)-1,2-dithiin-3-yl]methyl benzoate Openeye Name: [6-(benzoyloxymethyl)dithiin-3-yl]methyl benzoate CAS Name: benzoic acid [6-(benzoyloxymethyl)-3-dithiinyl]methyl ester IUPAC Name: [6-(benzoyloxymethyl)dithiin-3-yl]methyl benzoate Traditional Name: benzoic acid [6-(benzoyloxymethyl)dithiin-3-yl]methyl ester Formula: C20H16O4S2 MolecularWeight: 384.46864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2=CC=C(SS2)COC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2=CC=C(SS2)COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16O4S2/c21-19(15-7-3-1-4-8-15)23-13-17-11-12-18(26-25-17)14-24-20(22)16-9-5-2-6-10-16/h1-12H,13-14H2