1,2,3,4,5,6-hexakis[2-(4-methylphenyl)ethyl]benzene

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-methylphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(p-tolyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-methylphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-methylphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(p-tolyl)ethyl]benzene Formula: C60H66 MolecularWeight: 787.16604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)C)CCC4=CC=C(C=C4)C)CCC5=CC=C(C=C5)C)CCC6=CC=C(C=C6)C)CCC7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)C)CCC4=CC=C(C=C4)C)CCC5=CC=C(C=C5)C)CCC6=CC=C(C=C6)C)CCC7=CC=C(C=C7)C

InChI

InChI=1S/C60H66/c1-43-7-19-49(20-8-43)31-37-55-56(38-32-50-21-9-44(2)10-22-50)58(40-34-52-25-13-46(4)14-26-52)60(42-36-54-29-17-48(6)18-30-54)59(41-35-53-27-15-47(5)16-28-53)57(55)39-33-51-23-11-45(3)12-24-51/h7-30H,31-42H2,1-6H3