1-[(1R,2Z,3E,4R)-2,3-bis[bromanyl(phenyl)methylidene]-4-(4-methylphenyl)cyclobutyl]-4-methyl-benzene

Systemtic Name: 1-[(1R,2Z,3E,4R)-2,3-bis[bromanyl(phenyl)methylidene]-4-(4-methylphenyl)cyclobutyl]-4-methyl-benzene Openeye Name: 1-[(1R,2Z,3E,4R)-2,3-bis[bromo(phenyl)methylene]-4-(p-tolyl)cyclobutyl]-4-methyl-benzene CAS Name: 1-[(1R,2Z,3E,4R)-2,3-bis[bromo(phenyl)methylidene]-4-(4-methylphenyl)cyclobutyl]-4-methylbenzene IUPAC Name: 1-[(1R,2Z,3E,4R)-2,3-bis[bromo(phenyl)methylidene]-4-(4-methylphenyl)cyclobutyl]-4-methylbenzene Traditional Name: 1-[(1R,2Z,3E,4R)-2,3-bis[bromo(phenyl)methylene]-4-(p-tolyl)cyclobutyl]-4-methyl-benzene Formula: C32H26Br2 MolecularWeight: 570.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=C(C3=CC=CC=C3)Br)C2=C(C4=CC=CC=C4)Br)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]\2[C@@H](/C(=C(\C3=CC=CC=C3)/Br)/C2=C(\C4=CC=CC=C4)/Br)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H26Br2/c1-21-13-17-23(18-14-21)27-28(24-19-15-22(2)16-20-24)30(32(34)26-11-7-4-8-12-26)29(27)31(33)25-9-5-3-6-10-25/h3-20,27-28H,1-2H3/b31-29-,32-30+/t27-,28-/m0/s1