1-[(E)-1-bromanyl-2-[(E)-1-bromanyl-1-(4-ethenylphenyl)prop-1-en-2-yl]oxy-prop-1-enyl]-4-ethenyl-benzene

Systemtic Name: 1-[(E)-1-bromanyl-2-[(E)-1-bromanyl-1-(4-ethenylphenyl)prop-1-en-2-yl]oxy-prop-1-enyl]-4-ethenyl-benzene Openeye Name: 1-[(E)-1-bromo-2-[(E)-2-bromo-1-methyl-2-(4-vinylphenyl)vinyloxy]prop-1-enyl]-4-vinyl-benzene CAS Name: 1-[(E)-1-bromo-2-[(E)-1-bromo-1-(4-ethenylphenyl)prop-1-en-2-yl]oxyprop-1-enyl]-4-ethenylbenzene IUPAC Name: 1-[(E)-1-bromo-2-[(E)-1-bromo-1-(4-ethenylphenyl)prop-1-en-2-yl]oxyprop-1-enyl]-4-ethenylbenzene Traditional Name: 1-[(E)-1-bromo-2-[(E)-2-bromo-1-methyl-2-(4-vinylphenyl)vinyloxy]prop-1-enyl]-4-vinyl-benzene Formula: C22H20Br2O MolecularWeight: 460.2016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Br2O/c1-5-17-7-11-19(12-8-17)21(23)15(3)25-16(4)22(24)20-13-9-18(6-2)10-14-20/h5-14H,1-2H2,3-4H3/b21-15+,22-16+