1,3,5-tris[3,5-bis(3,5-dimethylphenyl)phenyl]benzene

Systemtic Name: 1,3,5-tris[3,5-bis(3,5-dimethylphenyl)phenyl]benzene Openeye Name: 1,3,5-tris[3,5-bis(3,5-dimethylphenyl)phenyl]benzene CAS Name: 1,3,5-tris[3,5-bis(3,5-dimethylphenyl)phenyl]benzene IUPAC Name: 1,3,5-tris[3,5-bis(3,5-dimethylphenyl)phenyl]benzene Traditional Name: 1,3,5-tris[3,5-bis(3,5-dimethylphenyl)phenyl]benzene Formula: C72H66 MolecularWeight: 931.29444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC(=CC(=C2)C3=CC(=CC(=C3)C4=CC(=CC(=C4)C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C8=CC(=CC(=C8)C)C)C9=CC(=CC(=C9)C)C)C1=CC(=CC(=C1)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC(=CC(=C2)C3=CC(=CC(=C3)C4=CC(=CC(=C4)C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C8=CC(=CC(=C8)C)C)C9=CC(=CC(=C9)C)C)C1=CC(=CC(=C1)C)C)C

InChI

InChI=1S/C72H66/c1-43-13-44(2)20-55(19-43)61-31-62(56-21-45(3)14-46(4)22-56)35-67(34-61)70-40-71(68-36-63(57-23-47(5)15-48(6)24-57)32-64(37-68)58-25-49(7)16-50(8)26-58)42-72(41-70)69-38-65(59-27-51(9)17-52(10)28-59)33-66(39-69)60-29-53(11)18-54(12)30-60/h13-42H,1-12H3