1,2,4,5-tetrakis(3-methylphenyl)benzene

Systemtic Name: 1,2,4,5-tetrakis(3-methylphenyl)benzene Openeye Name: 1,2,4,5-tetrakis(m-tolyl)benzene CAS Name: 1,2,4,5-tetrakis(3-methylphenyl)benzene IUPAC Name: 1,2,4,5-tetrakis(3-methylphenyl)benzene Traditional Name: 1,2,4,5-tetrakis(m-tolyl)benzene Formula: C34H30 MolecularWeight: 438.602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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