[4-[4-[(E)-3-bromanylprop-2-enoyl]oxyphenyl]sulfanylphenyl] (E)-3-bromanylprop-2-enoate

Systemtic Name: [4-[4-[(E)-3-bromanylprop-2-enoyl]oxyphenyl]sulfanylphenyl] (E)-3-bromanylprop-2-enoate Openeye Name: [4-[4-[(E)-3-bromoprop-2-enoyl]oxyphenyl]sulfanylphenyl] (E)-3-bromoprop-2-enoate CAS Name: (E)-3-bromo-2-propenoic acid [4-[[4-[(E)-3-bromo-1-oxoprop-2-enoxy]phenyl]thio]phenyl] ester IUPAC Name: [4-[4-[(E)-3-bromoprop-2-enoyl]oxyphenyl]sulfanylphenyl] (E)-3-bromoprop-2-enoate Traditional Name: (E)-3-bromoacrylic acid [4-[[4-[(E)-3-bromoacryloyl]oxyphenyl]thio]phenyl] ester Formula: C18H12Br2O4S MolecularWeight: 484.15848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Br2O4S/c19-11-9-17(21)23-13-1-5-15(6-2-13)25-16-7-3-14(4-8-16)24-18(22)10-12-20/h1-12H/b11-9+,12-10+