1-[(1E,3E)-1-bromanyl-4-phenyl-buta-1,3-dienyl]-4-methyl-benzene

Systemtic Name: 1-[(1E,3E)-1-bromanyl-4-phenyl-buta-1,3-dienyl]-4-methyl-benzene Openeye Name: 1-[(1E,3E)-1-bromo-4-phenyl-buta-1,3-dienyl]-4-methyl-benzene CAS Name: 1-[(1E,3E)-1-bromo-4-phenylbuta-1,3-dienyl]-4-methylbenzene IUPAC Name: 1-[(1E,3E)-1-bromo-4-phenylbuta-1,3-dienyl]-4-methylbenzene Traditional Name: 1-[(1E,3E)-1-bromo-4-phenyl-buta-1,3-dienyl]-4-methyl-benzene Formula: C17H15Br MolecularWeight: 299.205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=CC2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15Br/c1-14-10-12-16(13-11-14)17(18)9-5-8-15-6-3-2-4-7-15/h2-13H,1H3/b8-5+,17-9+