S-[4,5-bis(bromanyl)-1-phenylmethoxy-pentan-2-yl] ethanethioate

Systemtic Name: S-[4,5-bis(bromanyl)-1-phenylmethoxy-pentan-2-yl] ethanethioate Openeye Name: S-[1-(benzyloxymethyl)-3,4-dibromo-butyl] ethanethioate CAS Name: ethanethioic acid S-(4,5-dibromo-1-phenylmethoxypentan-2-yl) ester IUPAC Name: S-(4,5-dibromo-1-phenylmethoxypentan-2-yl) ethanethioate Traditional Name: ethanethioic acid S-[1-(benzoxymethyl)-3,4-dibromo-butyl] ester Formula: C14H18Br2O2S MolecularWeight: 410.16452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(CC(CBr)Br)COCC1=CC=CC=C1

Isomeric SMILES

CC(=O)SC(CC(CBr)Br)COCC1=CC=CC=C1

InChI

InChI=1S/C14H18Br2O2S/c1-11(17)19-14(7-13(16)8-15)10-18-9-12-5-3-2-4-6-12/h2-6,13-14H,7-10H2,1H3