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

Systemtic Name: 1-bromanyl-2-[(E)-2-(4-bromophenyl)ethenyl]-4-[(E)-2-phenylethenyl]benzene Openeye Name: 1-bromo-2-[(E)-2-(4-bromophenyl)vinyl]-4-[(E)-styryl]benzene CAS Name: 1-bromo-2-[(E)-2-(4-bromophenyl)ethenyl]-4-[(E)-2-phenylethenyl]benzene IUPAC Name: 1-bromo-2-[(E)-2-(4-bromophenyl)ethenyl]-4-[(E)-2-phenylethenyl]benzene Traditional Name: 1-bromo-2-[(E)-2-(4-bromophenyl)vinyl]-4-[(E)-styryl]benzene Formula: C22H16Br2 MolecularWeight: 440.17044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Br2/c23-21-13-9-18(10-14-21)8-12-20-16-19(11-15-22(20)24)7-6-17-4-2-1-3-5-17/h1-16H/b7-6+,12-8+