1-[(E)-1,2-bis(4-methylphenyl)ethenyl]-4-bromanyl-benzene

Systemtic Name: 1-[(E)-1,2-bis(4-methylphenyl)ethenyl]-4-bromanyl-benzene Openeye Name: 1-[(E)-1,2-bis(p-tolyl)vinyl]-4-bromo-benzene CAS Name: 1-[(E)-1,2-bis(4-methylphenyl)ethenyl]-4-bromobenzene IUPAC Name: 1-[(E)-1,2-bis(4-methylphenyl)ethenyl]-4-bromobenzene Traditional Name: 1-[(E)-1,2-bis(p-tolyl)vinyl]-4-bromo-benzene Formula: C22H19Br MolecularWeight: 363.29026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)C)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19Br/c1-16-3-7-18(8-4-16)15-22(19-9-5-17(2)6-10-19)20-11-13-21(23)14-12-20/h3-15H,1-2H3/b22-15+