O-[2-[4-(4-bromophenyl)-4-oxidanylidene-butanethioyl]oxyethyl] 4-(4-bromophenyl)-4-oxidanylidene-butanethioate

Systemtic Name: O-[2-[4-(4-bromophenyl)-4-oxidanylidene-butanethioyl]oxyethyl] 4-(4-bromophenyl)-4-oxidanylidene-butanethioate Openeye Name: O-[2-[4-(4-bromophenyl)-4-oxo-butanethioyl]oxyethyl] 4-(4-bromophenyl)-4-oxo-butanethioate CAS Name: 4-(4-bromophenyl)-4-oxobutanethioic acid O-[2-[4-(4-bromophenyl)-4-oxo-1-sulfanylidenebutoxy]ethyl] ester IUPAC Name: O-[2-[4-(4-bromophenyl)-4-oxobutanethioyl]oxyethyl] 4-(4-bromophenyl)-4-oxobutanethioate Traditional Name: 4-(4-bromophenyl)-4-keto-butanethioic acid O-[2-[4-(4-bromophenyl)-4-keto-butanethioyl]oxyethyl] ester Formula: C22H20Br2O4S2 MolecularWeight: 572.3298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC(=S)OCCOC(=S)CCC(=O)C2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCC(=S)OCCOC(=S)CCC(=O)C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C22H20Br2O4S2/c23-17-5-1-15(2-6-17)19(25)9-11-21(29)27-13-14-28-22(30)12-10-20(26)16-3-7-18(24)8-4-16/h1-8H,9-14H2