2-bromanyl-1-pentyl-4-[4-(4-pentylphenyl)phenyl]-3-phenyl-benzene

Systemtic Name: 2-bromanyl-1-pentyl-4-[4-(4-pentylphenyl)phenyl]-3-phenyl-benzene Openeye Name: 2-bromo-1-pentyl-4-[4-(4-pentylphenyl)phenyl]-3-phenyl-benzene CAS Name: 2-bromo-1-pentyl-4-[4-(4-pentylphenyl)phenyl]-3-phenylbenzene IUPAC Name: 2-bromo-1-pentyl-4-[4-(4-pentylphenyl)phenyl]-3-phenylbenzene Traditional Name: 1-amyl-4-[4-(4-amylphenyl)phenyl]-2-bromo-3-phenyl-benzene Formula: C34H37Br MolecularWeight: 525.56158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)CCCCC)Br)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)CCCCC)Br)C4=CC=CC=C4

InChI

InChI=1S/C34H37Br/c1-3-5-8-12-26-16-18-27(19-17-26)28-20-22-29(23-21-28)32-25-24-31(15-9-6-4-2)34(35)33(32)30-13-10-7-11-14-30/h7,10-11,13-14,16-25H,3-6,8-9,12,15H2,1-2H3