1-[4-(4-bromophenyl)phenyl]-2,5-dihexyl-4-(4-phenylphenyl)benzene

Systemtic Name: 1-[4-(4-bromophenyl)phenyl]-2,5-dihexyl-4-(4-phenylphenyl)benzene Openeye Name: 1-[4-(4-bromophenyl)phenyl]-2,5-dihexyl-4-(4-phenylphenyl)benzene CAS Name: 1-[4-(4-bromophenyl)phenyl]-2,5-dihexyl-4-(4-phenylphenyl)benzene IUPAC Name: 1-[4-(4-bromophenyl)phenyl]-2,5-dihexyl-4-(4-phenylphenyl)benzene Traditional Name: 1-[4-(4-bromophenyl)phenyl]-2,5-dihexyl-4-(4-phenylphenyl)benzene Formula: C42H45Br MolecularWeight: 629.7107

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C=C1C2=CC=C(C=C2)C3=CC=CC=C3)CCCCCC)C4=CC=C(C=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CCCCCCC1=CC(=C(C=C1C2=CC=C(C=C2)C3=CC=CC=C3)CCCCCC)C4=CC=C(C=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C42H45Br/c1-3-5-7-10-16-38-31-42(37-24-20-34(21-25-37)35-26-28-40(43)29-27-35)39(17-11-8-6-4-2)30-41(38)36-22-18-33(19-23-36)32-14-12-9-13-15-32/h9,12-15,18-31H,3-8,10-11,16-17H2,1-2H3