(Z)-2-[1,3-bis(2-bromophenyl)propan-2-yl]but-2-enedioate

Systemtic Name: (Z)-2-[1,3-bis(2-bromophenyl)propan-2-yl]but-2-enedioate Openeye Name: (Z)-2-[2-(2-bromophenyl)-1-[(2-bromophenyl)methyl]ethyl]but-2-enedioate CAS Name: (Z)-2-[1,3-bis(2-bromophenyl)propan-2-yl]-2-butenedioate IUPAC Name: (Z)-2-[1,3-bis(2-bromophenyl)propan-2-yl]but-2-enedioate Traditional Name: (Z)-2-[1-(2-bromobenzyl)-2-(2-bromophenyl)ethyl]but-2-enedioate Formula: C19H14Br2O4-2 MolecularWeight: 466.12006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(CC2=CC=CC=C2Br)C(=CC(=O)[O-])C(=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)CC(CC2=CC=CC=C2Br)/C(=C/C(=O)[O-])/C(=O)[O-])Br

InChI

InChI=1S/C19H16Br2O4/c20-16-7-3-1-5-12(16)9-14(15(19(24)25)11-18(22)23)10-13-6-2-4-8-17(13)21/h1-8,11,14H,9-10H2,(H,22,23)(H,24,25)/p-2/b15-11-