3,3',5,5'-Tetramethylbiphenyl

2D Structure
CID 520212
Target /
IUPAC Name 1-(3,5-dimethylphenyl)-3,5-dimethylbenzene
InChI InChI=1S/C16H18/c1-11-5-12(2)8-15(7-11)16-9-13(3)6-14(4)10-16/h5-10H,1-4H3
InChI Key CMZYGFLOKOQMKF-UHFFFAOYSA-N
Canonical SMILES CC1=CC(=CC(=C1)C2=CC(=CC(=C2)C)C)C
Isomeric SMILES CC1=CC(=CC(=C1)C2=CC(=CC(=C2)C)C)C
Molecular Formula C16H18
Molecular Weight 210.31
synonyms ["3,3',5,5'-Tetramethyl-1,1'-biphenyl", "3,3',5,5'-Tetramethylbiphenyl", '25570-02-9', '1-(3,5-dimethylphenyl)-3,5-dimethylbenzene', '3,3,5,5-Tetramethylbiphenyl', 'MFCD00051910', "3,5,3',5'-Tetramethylbiphenyl", "1,1'-Biphenyl, 3,3',5,5'-tetramethyl-", "Biphenyl, 3,3',5,5'-tetramethyl-", "2,2'5.5'-Tetramethylbiphenyl", 'DTXSID50334281', 'BCP14388', 'BBL101776', 'STL555573', 'AKOS007930852', 'AC-27928', 'MS-20285', "1,1'-Biphenyl,3,3',5,5'-tetramethyl-", "3,3',5,5'-Tetramethyl-1,1'-biphenyl #", "3,3',5,5'-Tetramethylbiphenyl, AldrichCPR", 'CS-0313623', 'NS00095850', 'T2948', 'T72176', "1-(3,5-dimethylphenyl)-3,5-dimethylbenzene;1,1'-Biphenyl, 3,3',5,5'-tetramethyl-;Biphenyl, 3,3',5,5'-tetramethyl-"]

From Pubchem