1-bromanyl-2-[(E)-2-bromanyl-2-(4-chlorophenyl)-1-phenyl-ethenyl]-4,5-dimethoxy-benzene

Systemtic Name: 1-bromanyl-2-[(E)-2-bromanyl-2-(4-chlorophenyl)-1-phenyl-ethenyl]-4,5-dimethoxy-benzene Openeye Name: 1-bromo-2-[(E)-2-bromo-2-(4-chlorophenyl)-1-phenyl-vinyl]-4,5-dimethoxy-benzene CAS Name: 1-bromo-2-[(E)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4,5-dimethoxybenzene IUPAC Name: 1-bromo-2-[(E)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4,5-dimethoxybenzene Traditional Name: 1-bromo-2-[(E)-2-bromo-2-(4-chlorophenyl)-1-phenyl-vinyl]-4,5-dimethoxy-benzene Formula: C22H17Br2ClO2 MolecularWeight: 508.63018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=C(C2=CC=C(C=C2)Cl)Br)C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C(=C(\C2=CC=C(C=C2)Cl)/Br)/C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C22H17Br2ClO2/c1-26-19-12-17(18(23)13-20(19)27-2)21(14-6-4-3-5-7-14)22(24)15-8-10-16(25)11-9-15/h3-13H,1-2H3/b22-21+