2-[2-[2,6-bis[4-(bromomethyl)phenyl]phenyl]ethynyl]-1,3-bis(4-methylphenyl)benzene

Systemtic Name: 2-[2-[2,6-bis[4-(bromomethyl)phenyl]phenyl]ethynyl]-1,3-bis(4-methylphenyl)benzene Openeye Name: 2-[2-[2,6-bis[4-(bromomethyl)phenyl]phenyl]ethynyl]-1,3-bis(p-tolyl)benzene CAS Name: 2-[2-[2,6-bis[4-(bromomethyl)phenyl]phenyl]ethynyl]-1,3-bis(4-methylphenyl)benzene IUPAC Name: 2-[2-[2,6-bis[4-(bromomethyl)phenyl]phenyl]ethynyl]-1,3-bis(4-methylphenyl)benzene Traditional Name: 2-[2-[2,6-bis[4-(bromomethyl)phenyl]phenyl]ethynyl]-1,3-bis(p-tolyl)benzene Formula: C42H32Br2 MolecularWeight: 696.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=C(C=C3)C)C#CC4=C(C=CC=C4C5=CC=C(C=C5)CBr)C6=CC=C(C=C6)CBr

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=C(C=C3)C)C#CC4=C(C=CC=C4C5=CC=C(C=C5)CBr)C6=CC=C(C=C6)CBr

InChI

InChI=1S/C42H32Br2/c1-29-9-17-33(18-10-29)37-5-3-6-38(34-19-11-30(2)12-20-34)41(37)25-26-42-39(35-21-13-31(27-43)14-22-35)7-4-8-40(42)36-23-15-32(28-44)16-24-36/h3-24H,27-28H2,1-2H3