1-[4-(trifluoromethyloxy)phenoxy]butan-2-yl N-(1,3-dithiolan-2-ylmethyl)carbamate

Systemtic Name: 1-[4-(trifluoromethyloxy)phenoxy]butan-2-yl N-(1,3-dithiolan-2-ylmethyl)carbamate Openeye Name: 1-[[4-(trifluoromethoxy)phenoxy]methyl]propyl N-(1,3-dithiolan-2-ylmethyl)carbamate CAS Name: N-(1,3-dithiolan-2-ylmethyl)carbamic acid 1-[4-(trifluoromethoxy)phenoxy]butan-2-yl ester IUPAC Name: 1-[4-(trifluoromethoxy)phenoxy]butan-2-yl N-(1,3-dithiolan-2-ylmethyl)carbamate Traditional Name: N-(1,3-dithiolan-2-ylmethyl)carbamic acid 1-[[4-(trifluoromethoxy)phenoxy]methyl]propyl ester Formula: C16H20F3NO4S2 MolecularWeight: 411.45951

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)OC(F)(F)F)OC(=O)NCC2SCCS2

Isomeric SMILES

CCC(COC1=CC=C(C=C1)OC(F)(F)F)OC(=O)NCC2SCCS2

InChI

InChI=1S/C16H20F3NO4S2/c1-2-11(23-15(21)20-9-14-25-7-8-26-14)10-22-12-3-5-13(6-4-12)24-16(17,18)19/h3-6,11,14H,2,7-10H2,1H3,(H,20,21)