1,2,4,5-tetrakis(3,5-dimethylphenyl)benzene

Systemtic Name: 1,2,4,5-tetrakis(3,5-dimethylphenyl)benzene Openeye Name: 1,2,4,5-tetrakis(3,5-dimethylphenyl)benzene CAS Name: 1,2,4,5-tetrakis(3,5-dimethylphenyl)benzene IUPAC Name: 1,2,4,5-tetrakis(3,5-dimethylphenyl)benzene Traditional Name: 1,2,4,5-tetrakis(3,5-dimethylphenyl)benzene Formula: C38H38 MolecularWeight: 494.70832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC(=C(C=C2C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC(=C(C=C2C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)C

InChI

InChI=1S/C38H38/c1-23-9-24(2)14-31(13-23)35-21-37(33-17-27(5)11-28(6)18-33)38(34-19-29(7)12-30(8)20-34)22-36(35)32-15-25(3)10-26(4)16-32/h9-22H,1-8H3