(2,4,6,9,11-pentamethyl-2,6,9,11-tetraphenyl-tridecan-4-yl)benzene

Systemtic Name: (2,4,6,9,11-pentamethyl-2,6,9,11-tetraphenyl-tridecan-4-yl)benzene Openeye Name: [1-(2,4-dimethyl-2,4-diphenyl-pentyl)-1,4,6-trimethyl-4,6-diphenyl-octyl]benzene CAS Name: (2,4,6,9,11-pentamethyl-2,6,9,11-tetraphenyltridecan-4-yl)benzene IUPAC Name: (2,4,6,9,11-pentamethyl-2,6,9,11-tetraphenyltridecan-4-yl)benzene Traditional Name: [1-(2,4-dimethyl-2,4-diphenyl-pentyl)-1,4,6-trimethyl-4,6-diphenyl-octyl]benzene Formula: C48H58 MolecularWeight: 634.97412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H58/c1-8-45(4,40-26-16-10-17-27-40)37-46(5,41-28-18-11-19-29-41)34-35-47(6,42-30-20-12-21-31-42)38-48(7,43-32-22-13-23-33-43)36-44(2,3)39-24-14-9-15-25-39/h9-33H,8,34-38H2,1-7H3