[6-(cyclopentylcarbonyloxymethyl)-1,2-dithiin-3-yl]methyl cyclopentanecarboxylate

Systemtic Name: [6-(cyclopentylcarbonyloxymethyl)-1,2-dithiin-3-yl]methyl cyclopentanecarboxylate Openeye Name: [6-(cyclopentanecarbonyloxymethyl)dithiin-3-yl]methyl cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [6-[[cyclopentyl(oxo)methoxy]methyl]-3-dithiinyl]methyl ester IUPAC Name: [6-(cyclopentanecarbonyloxymethyl)dithiin-3-yl]methyl cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [6-(cyclopentanecarbonyloxymethyl)dithiin-3-yl]methyl ester Formula: C18H24O4S2 MolecularWeight: 368.51076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)OCC2=CC=C(SS2)COC(=O)C3CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)OCC2=CC=C(SS2)COC(=O)C3CCCC3

InChI

InChI=1S/C18H24O4S2/c19-17(13-5-1-2-6-13)21-11-15-9-10-16(24-23-15)12-22-18(20)14-7-3-4-8-14/h9-10,13-14H,1-8,11-12H2