(Z)-2,3-bis[(4-bromophenyl)methyl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[(4-bromophenyl)methyl]but-2-enedioate Openeye Name: (Z)-2,3-bis[(4-bromophenyl)methyl]but-2-enedioate CAS Name: (Z)-2,3-bis[(4-bromophenyl)methyl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[(4-bromophenyl)methyl]but-2-enedioate Traditional Name: (Z)-2,3-bis(4-bromobenzyl)but-2-enedioate Formula: C18H12Br2O4-2 MolecularWeight: 452.09348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=C(CC2=CC=C(C=C2)Br)C(=O)[O-])C(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C/C(=C(\CC2=CC=C(C=C2)Br)/C(=O)[O-])/C(=O)[O-])Br

InChI

InChI=1S/C18H14Br2O4/c19-13-5-1-11(2-6-13)9-15(17(21)22)16(18(23)24)10-12-3-7-14(20)8-4-12/h1-8H,9-10H2,(H,21,22)(H,23,24)/p-2/b16-15-