[3-bromanyl-4-[2-bromanyl-4-[(E)-3-bromanylprop-2-enoyl]oxy-phenyl]sulfanyl-phenyl] (E)-3-bromanylprop-2-enoate

Systemtic Name: [3-bromanyl-4-[2-bromanyl-4-[(E)-3-bromanylprop-2-enoyl]oxy-phenyl]sulfanyl-phenyl] (E)-3-bromanylprop-2-enoate Openeye Name: [3-bromo-4-[2-bromo-4-[(E)-3-bromoprop-2-enoyl]oxy-phenyl]sulfanyl-phenyl] (E)-3-bromoprop-2-enoate CAS Name: (E)-3-bromo-2-propenoic acid [3-bromo-4-[[2-bromo-4-[(E)-3-bromo-1-oxoprop-2-enoxy]phenyl]thio]phenyl] ester IUPAC Name: [3-bromo-4-[2-bromo-4-[(E)-3-bromoprop-2-enoyl]oxyphenyl]sulfanylphenyl] (E)-3-bromoprop-2-enoate Traditional Name: (E)-3-bromoacrylic acid [3-bromo-4-[[2-bromo-4-[(E)-3-bromoacryloyl]oxy-phenyl]thio]phenyl] ester Formula: C18H10Br4O4S MolecularWeight: 641.9506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC(=O)C=CBr)Br)SC2=C(C=C(C=C2)OC(=O)C=CBr)Br

Isomeric SMILES

C1=CC(=C(C=C1OC(=O)/C=C/Br)Br)SC2=C(C=C(C=C2)OC(=O)/C=C/Br)Br

InChI

InChI=1S/C18H10Br4O4S/c19-7-5-17(23)25-11-1-3-15(13(21)9-11)27-16-4-2-12(10-14(16)22)26-18(24)6-8-20/h1-10H/b7-5+,8-6+