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

Systemtic Name: 1-[(1E,3E)-4-bromanyl-3-phenyl-penta-1,3-dienyl]-4-methyl-benzene Openeye Name: 1-[(1E,3E)-4-bromo-3-phenyl-penta-1,3-dienyl]-4-methyl-benzene CAS Name: 1-[(1E,3E)-4-bromo-3-phenylpenta-1,3-dienyl]-4-methylbenzene IUPAC Name: 1-[(1E,3E)-4-bromo-3-phenylpenta-1,3-dienyl]-4-methylbenzene Traditional Name: 1-[(1E,3E)-4-bromo-3-phenyl-penta-1,3-dienyl]-4-methyl-benzene Formula: C18H17Br MolecularWeight: 313.23158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br/c1-14-8-10-16(11-9-14)12-13-18(15(2)19)17-6-4-3-5-7-17/h3-13H,1-2H3/b13-12+,18-15+