1,2,4,5-tetrakis(4-methylphenyl)benzene

Systemtic Name: 1,2,4,5-tetrakis(4-methylphenyl)benzene Openeye Name: 1,2,4,5-tetrakis(p-tolyl)benzene CAS Name: 1,2,4,5-tetrakis(4-methylphenyl)benzene IUPAC Name: 1,2,4,5-tetrakis(4-methylphenyl)benzene Traditional Name: 1,2,4,5-tetrakis(p-tolyl)benzene Formula: C34H30 MolecularWeight: 438.602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H30/c1-23-5-13-27(14-6-23)31-21-33(29-17-9-25(3)10-18-29)34(30-19-11-26(4)12-20-30)22-32(31)28-15-7-24(2)8-16-28/h5-22H,1-4H3