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

Systemtic Name: 1,2,3,4-tetrakis(4-methylphenyl)-5-phenyl-benzene Openeye Name: 1-phenyl-2,3,4,5-tetrakis(p-tolyl)benzene CAS Name: 1,2,3,4-tetrakis(4-methylphenyl)-5-phenylbenzene IUPAC Name: 1,2,3,4-tetrakis(4-methylphenyl)-5-phenylbenzene Traditional Name: 1-phenyl-2,3,4,5-tetrakis(p-tolyl)benzene Formula: C40H34 MolecularWeight: 514.69796

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H34/c1-27-10-18-32(19-11-27)37-26-36(31-8-6-5-7-9-31)38(33-20-12-28(2)13-21-33)40(35-24-16-30(4)17-25-35)39(37)34-22-14-29(3)15-23-34/h5-26H,1-4H3