1-[(Z)-2-bromanyl-2-phenyl-ethenyl]-2-[(E)-2-bromanyl-2-phenyl-ethenyl]benzene

Systemtic Name: 1-[(Z)-2-bromanyl-2-phenyl-ethenyl]-2-[(E)-2-bromanyl-2-phenyl-ethenyl]benzene Openeye Name: 1-[(Z)-2-bromo-2-phenyl-vinyl]-2-[(E)-2-bromo-2-phenyl-vinyl]benzene CAS Name: 1-[(Z)-2-bromo-2-phenylethenyl]-2-[(E)-2-bromo-2-phenylethenyl]benzene IUPAC Name: 1-[(Z)-2-bromo-2-phenylethenyl]-2-[(E)-2-bromo-2-phenylethenyl]benzene Traditional Name: 1-[(Z)-2-bromo-2-phenyl-vinyl]-2-[(E)-2-bromo-2-phenyl-vinyl]benzene Formula: C22H16Br2 MolecularWeight: 440.17044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2C=C(C3=CC=CC=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=CC=C2/C=C(/C3=CC=CC=C3)\Br)/Br

InChI

InChI=1S/C22H16Br2/c23-21(17-9-3-1-4-10-17)15-19-13-7-8-14-20(19)16-22(24)18-11-5-2-6-12-18/h1-16H/b21-15-,22-16+