1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)-3-methyl-phenyl]ethenyl]-2-methyl-benzene

Systemtic Name: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)-3-methyl-phenyl]ethenyl]-2-methyl-benzene Openeye Name: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)-3-methyl-phenyl]vinyl]-2-methyl-benzene CAS Name: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)-3-methylphenyl]ethenyl]-2-methylbenzene IUPAC Name: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)-3-methylphenyl]ethenyl]-2-methylbenzene Traditional Name: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)-3-methyl-phenyl]vinyl]-2-methyl-benzene Formula: C18H18Br2 MolecularWeight: 394.14352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C2=CC(=C(C=C2)CBr)C)CBr

InChI

InChI=1S/C18H18Br2/c1-13-9-15(5-7-17(13)11-19)3-4-16-6-8-18(12-20)14(2)10-16/h3-10H,11-12H2,1-2H3/b4-3+