1-methyl-4-[1,1,4,4,4-pentakis(4-methylphenyl)butyl]benzene

Systemtic Name: 1-methyl-4-[1,1,4,4,4-pentakis(4-methylphenyl)butyl]benzene Openeye Name: 1-methyl-4-[1,1,4,4,4-pentakis(p-tolyl)butyl]benzene CAS Name: 1-methyl-4-[1,1,4,4,4-pentakis(4-methylphenyl)butyl]benzene IUPAC Name: 1-methyl-4-[1,1,4,4,4-pentakis(4-methylphenyl)butyl]benzene Traditional Name: 1-methyl-4-[1,1,4,4,4-pentakis(p-tolyl)butyl]benzene Formula: C46H46 MolecularWeight: 598.85744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H46/c1-33-7-19-39(20-8-33)45(40-21-9-34(2)10-22-40,41-23-11-35(3)12-24-41)31-32-46(42-25-13-36(4)14-26-42,43-27-15-37(5)16-28-43)44-29-17-38(6)18-30-44/h7-30H,31-32H2,1-6H3