1,3,5-tris[1,1-bis(4-methylphenyl)ethyl]benzene

Systemtic Name: 1,3,5-tris[1,1-bis(4-methylphenyl)ethyl]benzene Openeye Name: 1,3,5-tris[1,1-bis(p-tolyl)ethyl]benzene CAS Name: 1,3,5-tris[1,1-bis(4-methylphenyl)ethyl]benzene IUPAC Name: 1,3,5-tris[1,1-bis(4-methylphenyl)ethyl]benzene Traditional Name: 1,3,5-tris[1,1-bis(p-tolyl)ethyl]benzene Formula: C54H54 MolecularWeight: 703.00656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C54H54/c1-37-10-22-43(23-11-37)52(7,44-24-12-38(2)13-25-44)49-34-50(53(8,45-26-14-39(3)15-27-45)46-28-16-40(4)17-29-46)36-51(35-49)54(9,47-30-18-41(5)19-31-47)48-32-20-42(6)21-33-48/h10-36H,1-9H3