1-bromanyl-4-[1-(4-bromophenyl)-3-(2,2-diphenylethenyl)-5,5-diphenyl-penta-1,4-dienyl]benzene

Systemtic Name: 1-bromanyl-4-[1-(4-bromophenyl)-3-(2,2-diphenylethenyl)-5,5-diphenyl-penta-1,4-dienyl]benzene Openeye Name: 1-bromo-4-[1-(4-bromophenyl)-3-(2,2-diphenylvinyl)-5,5-diphenyl-penta-1,4-dienyl]benzene CAS Name: 1-bromo-4-[1-(4-bromophenyl)-3-(2,2-diphenylethenyl)-5,5-diphenylpenta-1,4-dienyl]benzene IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-3-(2,2-diphenylethenyl)-5,5-diphenylpenta-1,4-dienyl]benzene Traditional Name: 1-bromo-4-[1-(4-bromophenyl)-3-(2,2-diphenylvinyl)-5,5-diphenyl-penta-1,4-dienyl]benzene Formula: C43H32Br2 MolecularWeight: 708.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)C6=CC=CC=C6

InChI

InChI=1S/C43H32Br2/c44-39-25-21-37(22-26-39)43(38-23-27-40(45)28-24-38)31-32(29-41(33-13-5-1-6-14-33)34-15-7-2-8-16-34)30-42(35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-32H