1-bromanyl-4-[2-[[(E)-2-(4-bromophenyl)ethenyl]-phenyl-phosphoryl]ethenyl]benzene

Systemtic Name: 1-bromanyl-4-[2-[[(E)-2-(4-bromophenyl)ethenyl]-phenyl-phosphoryl]ethenyl]benzene Openeye Name: 1-bromo-4-[2-[[(E)-2-(4-bromophenyl)vinyl]-phenyl-phosphoryl]vinyl]benzene CAS Name: 1-bromo-4-[2-[[(E)-2-(4-bromophenyl)ethenyl]-phenylphosphoryl]ethenyl]benzene IUPAC Name: 1-bromo-4-[2-[[(E)-2-(4-bromophenyl)ethenyl]-phenylphosphoryl]ethenyl]benzene Traditional Name: 1-bromo-4-[2-[[(E)-2-(4-bromophenyl)vinyl]-phenyl-phosphoryl]vinyl]benzene Formula: C22H17Br2OP MolecularWeight: 488.151541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C=CC2=CC=C(C=C2)Br)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C=CC2=CC=C(C=C2)Br)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H17Br2OP/c23-20-10-6-18(7-11-20)14-16-26(25,22-4-2-1-3-5-22)17-15-19-8-12-21(24)13-9-19/h1-17H/b16-14+,17-15?